(5S)-5-methyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-(3-oxoisoindolin-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-(3-oxo-1,2-dihydroisoindol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-(3-oxo-1,2-dihydroisoindol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(3-ketoisoindolin-4-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC4=C3C(=O)NC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC4=C3C(=O)NC4

InChI

InChI=1S/C18H18N2O2S/c1-10-5-6-14-12(7-10)8-15(23-14)17(21)20-13-4-2-3-11-9-19-18(22)16(11)13/h2-4,8,10H,5-7,9H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1