1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-N3-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-[1-methyl-2-(3-thienyl)ethyl]dinicotinamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-14(10-15-8-9-28-13-15)23-21(27)18-12-24(16-6-4-3-5-7-16)11-17(19(18)25)20(26)22-2/h8-9,11-14,16H,3-7,10H2,1-2H3,(H,22,26)(H,23,27)