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

Systemtic Name: N-[4-[phenyl(propan-2-yl)amino]phenyl]-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-2-(2-isopropylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(N-propan-2-ylanilino)phenyl]-2-[2-(propan-2-ylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(N-propan-2-ylanilino)phenyl]-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-2-[2-(isopropylthio)benzimidazol-1-yl]acetamide Formula: C27H30N4OS MolecularWeight: 458.6183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3SC(C)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3SC(C)C

InChI

InChI=1S/C27H30N4OS/c1-19(2)31(22-10-6-5-7-11-22)23-16-14-21(15-17-23)28-26(32)18-30-25-13-9-8-12-24(25)29-27(30)33-20(3)4/h5-17,19-20H,18H2,1-4H3,(H,28,32)