N5-cyclopropyl-4-oxidanylidene-1-(phenylmethyl)-N3-[(2R)-1-thiophen-3-ylpropan-2-yl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclopropyl-4-oxidanylidene-1-(phenylmethyl)-N3-[(2R)-1-thiophen-3-ylpropan-2-yl]pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-cyclopropyl-N3-[(1R)-1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopropyl-4-oxo-1-(phenylmethyl)-N3-[(2R)-1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-cyclopropyl-4-oxo-3-N-[(2R)-1-thiophen-3-ylpropan-2-yl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-cyclopropyl-4-keto-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]dinicotinamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-16(11-18-9-10-31-15-18)25-23(29)20-13-27(12-17-5-3-2-4-6-17)14-21(22(20)28)24(30)26-19-7-8-19/h2-6,9-10,13-16,19H,7-8,11-12H2,1H3,(H,25,29)(H,26,30)/t16-/m1/s1