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

Systemtic Name: (2R)-N-[4-(cyanomethyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[4-(cyanomethyl)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[4-(cyanomethyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[4-(cyanomethyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[4-(cyanomethyl)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-12-2-5-14-11-17(22-16(14)10-12)18(21)20-15-6-3-13(4-7-15)8-9-19/h2-7,10,17H,8,11H2,1H3,(H,20,21)/t17-/m1/s1