N-[1-[[4-(benzimidazol-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[4-(benzimidazol-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[4-(1-benzimidazolyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O3S/c1-33-24-10-6-3-7-20(24)25(31)29-22(15-16-34-2)26(32)28-18-11-13-19(14-12-18)30-17-27-21-8-4-5-9-23(21)30/h3-14,17,22H,15-16H2,1-2H3,(H,28,32)(H,29,31)