2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C25H26N4OS/c1-17(2)29(20-7-5-4-6-8-20)21-12-10-19(11-13-21)26-24(30)16-31-25-27-22-14-9-18(3)15-23(22)28-25/h4-15,17H,16H2,1-3H3,(H,26,30)(H,27,28)