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

Systemtic Name: N3-(1-benzothiophen-2-ylmethyl)-N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(benzothiophen-2-ylmethyl)-N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-benzothiophen-2-ylmethyl)-N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzothiophen-2-ylmethyl)-5-N-cycloheptyl-1-cyclopropyl-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-N'-cycloheptyl-1-cyclopropyl-4-keto-N-methyl-dinicotinamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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)NC4CCCCCC4)C5CC5

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

InChI

InChI=1S/C27H31N3O3S/c1-29(15-21-14-18-8-6-7-11-24(18)34-21)27(33)23-17-30(20-12-13-20)16-22(25(23)31)26(32)28-19-9-4-2-3-5-10-19/h6-8,11,14,16-17,19-20H,2-5,9-10,12-13,15H2,1H3,(H,28,32)