(2R)-N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-(3-cyanophenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-(3-cyanophenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC=CC(=C3)C#N)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NC3=CC=CC(=C3)C#N)C=C1

InChI

InChI=1S/C17H14N2OS/c1-11-5-6-13-9-16(21-15(13)7-11)17(20)19-14-4-2-3-12(8-14)10-18/h2-8,16H,9H2,1H3,(H,19,20)/t16-/m1/s1