(2R)-N-cyclopropyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)S[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H25N3OS/c28-23(25-18-15-16-18)22(17-9-3-1-4-10-17)29-24-26-20-13-7-8-14-21(20)27(24)19-11-5-2-6-12-19/h1-6,9-12,18,22H,7-8,13-16H2,(H,25,28)/t22-/m1/s1