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

Systemtic Name: 4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-N3-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-isopropyl-N3-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 4-oxo-N5-(phenylmethyl)-1-propan-2-yl-N3-[1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-4-oxo-1-propan-2-yl-3-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-isopropyl-4-keto-N-[1-methyl-2-(3-thienyl)ethyl]dinicotinamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)CC2=CSC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)CC2=CSC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-16(2)27-13-20(23(29)25-12-18-7-5-4-6-8-18)22(28)21(14-27)24(30)26-17(3)11-19-9-10-31-15-19/h4-10,13-17H,11-12H2,1-3H3,(H,25,29)(H,26,30)