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

Systemtic Name: (5R)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-(2-methoxy-5-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-(2-methoxy-5-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-11-5-7-16-13(8-11)10-17(22-16)18(20)19-14-9-12(2)4-6-15(14)21-3/h4,6,9-11H,5,7-8H2,1-3H3,(H,19,20)/t11-/m1/s1