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

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N3-propan-2-yl-N5-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isopropyl-4-oxo-N5-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N3-propan-2-yl-N5-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-3-N-propan-2-yl-5-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isopropyl-4-keto-N'-(2-thenyl)dinicotinamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-13(2)22-20(26)17-12-23(14-6-3-4-7-14)11-16(18(17)24)19(25)21-10-15-8-5-9-27-15/h5,8-9,11-14H,3-4,6-7,10H2,1-2H3,(H,21,25)(H,22,26)