(6S)-2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-acetamido-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-11-8-9-13-16(10-11)25-19(20-12(2)22)17(13)18(23)21-14-6-4-5-7-15(14)24-3/h4-7,11H,8-10H2,1-3H3,(H,20,22)(H,21,23)/t11-/m0/s1