N3-butan-2-yl-1-cyclopentyl-4-oxidanylidene-N5-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-butan-2-yl-1-cyclopentyl-4-oxidanylidene-N5-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-4-oxo-N3-sec-butyl-N5-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-butan-2-yl-1-cyclopentyl-4-oxo-N5-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-butan-2-yl-1-cyclopentyl-4-oxo-5-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-4-keto-N-sec-butyl-N'-(2-thenyl)dinicotinamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CS2)C3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-3-14(2)23-21(27)18-13-24(15-7-4-5-8-15)12-17(19(18)25)20(26)22-11-16-9-6-10-28-16/h6,9-10,12-15H,3-5,7-8,11H2,1-2H3,(H,22,26)(H,23,27)