(5R)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H26N2O2S/c1-13-6-8-18-16(9-13)11-19(26-18)21(25)23(4)12-20(24)22-17-10-14(2)5-7-15(17)3/h5,7,10-11,13H,6,8-9,12H2,1-4H3,(H,22,24)/t13-/m1/s1