(6R)-2-azanyl-6-(2-methylbutan-2-yl)-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-2-azanyl-6-(2-methylbutan-2-yl)-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-amino-6-(1,1-dimethylpropyl)-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-amino-6-(2-methylbutan-2-yl)-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-amino-6-(2-methylbutan-2-yl)-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-amino-6-tert-amyl-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3C)N

Isomeric SMILES

CCC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3C)N

InChI

InChI=1S/C21H28N2OS/c1-5-21(3,4)14-10-11-15-17(12-14)25-19(22)18(15)20(24)23-16-9-7-6-8-13(16)2/h6-9,14H,5,10-12,22H2,1-4H3,(H,23,24)/t14-/m1/s1