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

Systemtic Name: (5R)-5-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-(2-hydroxy-4-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-(2-hydroxy-4-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-(2-hydroxy-4-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-(2-hydroxy-4-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-10-4-6-15-12(7-10)9-16(21-15)17(20)18-13-5-3-11(2)8-14(13)19/h3,5,8-10,19H,4,6-7H2,1-2H3,(H,18,20)/t10-/m1/s1