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

Systemtic Name: N3-(1-benzothiophen-2-ylmethyl)-N3-methyl-4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-(benzothiophen-2-ylmethyl)-N5-benzyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-benzothiophen-2-ylmethyl)-N3-methyl-4-oxo-N5-(phenylmethyl)-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzothiophen-2-ylmethyl)-5-N-benzyl-3-N-methyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-N'-benzyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3S2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3S2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-18(2)30-16-22(26(32)28-14-19-9-5-4-6-10-19)25(31)23(17-30)27(33)29(3)15-21-13-20-11-7-8-12-24(20)34-21/h4-13,16-18H,14-15H2,1-3H3,(H,28,32)