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

Systemtic Name: (5S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(4,5-dimethoxy-2-methylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(4,5-dimethoxy-2-methylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-5-13-6-7-18-14(9-13)10-19(25-18)20(22)21-15-11-17(24-4)16(23-3)8-12(15)2/h8,10-11,13H,5-7,9H2,1-4H3,(H,21,22)/t13-/m0/s1