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

Systemtic Name: (5S)-5-ethyl-N-(2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-(2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-(2-methoxy-5-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-(2-methoxy-5-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-(2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-4-13-6-8-17-14(10-13)11-18(23-17)19(21)20-15-9-12(2)5-7-16(15)22-3/h5,7,9,11,13H,4,6,8,10H2,1-3H3,(H,20,21)/t13-/m0/s1