4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-N3-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-N3-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-4-oxo-N3-[1-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 4-oxo-1-(phenylmethyl)-N5-prop-2-enyl-N3-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-4-oxo-5-N-prop-2-enyl-3-N-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-4-keto-N-[1-(2-thienyl)ethyl]dinicotinamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-3-11-24-22(28)18-14-26(13-17-8-5-4-6-9-17)15-19(21(18)27)23(29)25-16(2)20-10-7-12-30-20/h3-10,12,14-16H,1,11,13H2,2H3,(H,24,28)(H,25,29)