N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3OS/c1-17-12-13-20-21(15-26)25(30-22(20)14-17)28-23(29)16-27-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,24,27H,12-14,16H2,1H3,(H,28,29)/t17-/m0/s1