2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C30H28N4OS MolecularWeight: 492.63452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C30H28N4OS/c1-22(2)33(24-11-5-3-6-12-24)26-19-17-23(18-20-26)31-29(35)21-36-30-32-27-15-9-10-16-28(27)34(30)25-13-7-4-8-14-25/h3-20,22H,21H2,1-2H3,(H,31,35)