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

Systemtic Name: N3-methyl-4-oxidanylidene-1-(phenylmethyl)-N5-propan-2-yl-N3-(thiophen-3-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-isopropyl-N3-methyl-4-oxo-N3-(3-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-methyl-4-oxo-1-(phenylmethyl)-N5-propan-2-yl-N3-(3-thiophenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-methyl-4-oxo-5-N-propan-2-yl-3-N-(thiophen-3-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-isopropyl-4-keto-N-methyl-N-(3-thenyl)dinicotinamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-16(2)24-22(28)19-13-26(12-17-7-5-4-6-8-17)14-20(21(19)27)23(29)25(3)11-18-9-10-30-15-18/h4-10,13-16H,11-12H2,1-3H3,(H,24,28)