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

Systemtic Name: (6S)-6-methyl-N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-N-(2-morpholinophenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-N-[2-(4-morpholinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-(2-morpholinophenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C20H24N2O2S/c1-14-6-7-15-16(13-25-19(15)12-14)20(23)21-17-4-2-3-5-18(17)22-8-10-24-11-9-22/h2-5,13-14H,6-12H2,1H3,(H,21,23)/t14-/m0/s1