(2R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(1R)-1,2-diphenylethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C21)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-23(22-16-19-13-7-8-14-21(19)26-22)24-20(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,20,22H,15-16H2,(H,24,25)/t20-,22-/m1/s1