(6R)-6-methyl-N-(2-methylphenyl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-6-methyl-N-(2-methylphenyl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-6-methyl-N-(o-tolyl)-2-(propanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-6-methyl-N-(2-methylphenyl)-2-(1-oxopropylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-6-methyl-N-(2-methylphenyl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-6-methyl-N-(o-tolyl)-2-propionamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)C[C@@H](CC2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H24N2O2S/c1-4-17(23)22-20-18(14-10-9-12(2)11-16(14)25-20)19(24)21-15-8-6-5-7-13(15)3/h5-8,12H,4,9-11H2,1-3H3,(H,21,24)(H,22,23)/t12-/m1/s1