N5-(1-benzothiophen-2-ylmethyl)-1-cyclopentyl-N3,N5-dimethyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(1-benzothiophen-2-ylmethyl)-1-cyclopentyl-N3,N5-dimethyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(benzothiophen-2-ylmethyl)-1-cyclopentyl-N3-isobutyl-N3,N5-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(1-benzothiophen-2-ylmethyl)-1-cyclopentyl-N3,N5-dimethyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1-benzothiophen-2-ylmethyl)-1-cyclopentyl-3-N,5-N-dimethyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(benzothiophen-2-ylmethyl)-1-cyclopentyl-N-isobutyl-4-keto-N,N'-dimethyl-dinicotinamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC3=CC=CC=C3S2)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC3=CC=CC=C3S2)C4CCCC4

InChI

InChI=1S/C27H33N3O3S/c1-18(2)14-28(3)26(32)22-16-30(20-10-6-7-11-20)17-23(25(22)31)27(33)29(4)15-21-13-19-9-5-8-12-24(19)34-21/h5,8-9,12-13,16-18,20H,6-7,10-11,14-15H2,1-4H3