(5S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(4,5-dimethoxy-2-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(4,5-dimethoxy-2-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-11-5-6-17-13(7-11)9-18(24-17)19(21)20-14-10-16(23-4)15(22-3)8-12(14)2/h8-11H,5-7H2,1-4H3,(H,20,21)/t11-/m0/s1