(6S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-N-[(1R)-1,2-dimethylpropyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-N-[(1R)-1,2-dimethylpropyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC(C)C(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C15H23NOS/c1-9(2)11(4)16-15(17)13-8-18-14-7-10(3)5-6-12(13)14/h8-11H,5-7H2,1-4H3,(H,16,17)/t10-,11+/m0/s1