Terminology Service for NFDI4Health
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N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_91854

Term info

Label

N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide

database cross reference
Subsets

2_STAR

charge

0

formula

C21H27N3O2S

has obo namespace

chebi_ontology

id

CHEBI:91854

inchi

InChI=1S/C21H27N3O2S/c1-3-21(2,20(26)23-16-9-4-5-10-16)24(15-17-11-8-14-27-17)19(25)18-12-6-7-13-22-18/h6-8,11-14,16H,3-5,9-10,15H2,1-2H3,(H,23,26)

inchikey

GENAWVOEGWVITF-UHFFFAOYSA-N

mass

385.525

monoisotopicmass

385.18240

smiles

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=CC=CC=N3