1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N3-(phenylmethyl)-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-methoxyethyl)-N3-methyl-4-oxidanylidene-N3-(phenylmethyl)-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-benzyl-1-(2-methoxyethyl)-N3-methyl-4-oxo-N5-[1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N3-methyl-4-oxo-N3-(phenylmethyl)-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-1-(2-methoxyethyl)-3-N-methyl-4-oxo-5-N-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-benzyl-4-keto-1-(2-methoxyethyl)-N-methyl-N'-[1-(2-thienyl)propyl]dinicotinamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC3=CC=CC=C3)CCOC

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC3=CC=CC=C3)CCOC

InChI

InChI=1S/C25H29N3O4S/c1-4-21(22-11-8-14-33-22)26-24(30)19-16-28(12-13-32-3)17-20(23(19)29)25(31)27(2)15-18-9-6-5-7-10-18/h5-11,14,16-17,21H,4,12-13,15H2,1-3H3,(H,26,30)