N3-(1-benzothiophen-2-ylmethyl)-N5-cyclopropyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1-benzothiophen-2-ylmethyl)-N5-cyclopropyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-(benzothiophen-2-ylmethyl)-1-benzyl-N5-cyclopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-benzothiophen-2-ylmethyl)-N5-cyclopropyl-N3-methyl-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzothiophen-2-ylmethyl)-1-benzyl-5-N-cyclopropyl-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-1-benzyl-N'-cyclopropyl-4-keto-N-methyl-dinicotinamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c1-29(15-21-13-19-9-5-6-10-24(19)34-21)27(33)23-17-30(14-18-7-3-2-4-8-18)16-22(25(23)31)26(32)28-20-11-12-20/h2-10,13,16-17,20H,11-12,14-15H2,1H3,(H,28,32)