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

Systemtic Name: N5-methyl-4-oxidanylidene-1-phenethyl-N3-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Openeye Name: N5-methyl-N3-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N5-methyl-4-oxo-1-phenethyl-N3-[1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-4-oxo-1-phenethyl-3-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-N-[1-methyl-2-(3-thienyl)ethyl]-1-phenethyl-dinicotinamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)CCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-16(12-18-9-11-30-15-18)25-23(29)20-14-26(10-8-17-6-4-3-5-7-17)13-19(21(20)27)22(28)24-2/h3-7,9,11,13-16H,8,10,12H2,1-2H3,(H,24,28)(H,25,29)