N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]pyridine-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]nicotinamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C19H23N3O2S/c1-3-15-12(2)25-19(22-17(23)13-7-6-10-20-11-13)16(15)18(24)21-14-8-4-5-9-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,21,24)(H,22,23)