(5S)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-indan-5-yl-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-indan-5-yl-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21NOS/c1-12-5-8-17-15(9-12)11-18(22-17)19(21)20-16-7-6-13-3-2-4-14(13)10-16/h6-7,10-12H,2-5,8-9H2,1H3,(H,20,21)/t12-/m0/s1