(2R)-N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N,6-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N,6-dimethyl-N-[4-(methylcarbamoyl)benzyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC)C=C1

InChI

InChI=1S/C20H22N2O2S/c1-13-4-7-16-11-18(25-17(16)10-13)20(24)22(3)12-14-5-8-15(9-6-14)19(23)21-2/h4-10,18H,11-12H2,1-3H3,(H,21,23)/t18-/m1/s1