(5S)-5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[3-(2-ketopyrrolidino)phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H22N2O2S/c1-13-7-8-17-14(10-13)11-18(25-17)20(24)21-15-4-2-5-16(12-15)22-9-3-6-19(22)23/h2,4-5,11-13H,3,6-10H2,1H3,(H,21,24)/t13-/m0/s1