N3-(1-benzothiophen-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1-benzothiophen-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(benzothiophen-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1-benzothiophen-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N5,N5-trimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzothiophen-2-ylmethyl)-1-(cyclohexylmethyl)-3-N,5-N,5-N-trimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-1-(cyclohexylmethyl)-4-keto-N,N',N'-trimethyl-dinicotinamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC3=CC=CC=C3S2)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC3=CC=CC=C3S2)CC4CCCCC4

InChI

InChI=1S/C26H31N3O3S/c1-27(2)25(31)21-16-29(14-18-9-5-4-6-10-18)17-22(24(21)30)26(32)28(3)15-20-13-19-11-7-8-12-23(19)33-20/h7-8,11-13,16-18H,4-6,9-10,14-15H2,1-3H3