Terminology Service for NFDI4Health

N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_120430


Term info

Label

N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide

database cross reference
Subsets

2_STAR

charge

0

formula

C22H23FN4O3S

has obo namespace

chebi_ontology

id

CHEBI:120430

inchi

InChI=1S/C22H23FN4O3S/c1-14-6-11-19(30-14)20(21(28)24-17-4-2-3-5-17)27(22(29)18-13-31-26-25-18)12-15-7-9-16(23)10-8-15/h6-11,13,17,20H,2-5,12H2,1H3,(H,24,28)

inchikey

PFXVNPUAHLUCNF-UHFFFAOYSA-N

mass

442.508

monoisotopicmass

442.14749

smiles

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC3=CC=C(C=C3)F)C(=O)C4=CSN=N4