2-[bis[(4-methoxyphenyl)methylsulfanyl]methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-one

Systemtic Name: 2-[bis[(4-methoxyphenyl)methylsulfanyl]methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-one Openeye Name: 2-[bis[(4-methoxyphenyl)methylsulfanyl]methylene]-1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-one CAS Name: 2-[bis[(4-methoxyphenyl)methylthio]methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)-1-pentanone IUPAC Name: 2-[bis[(4-methoxyphenyl)methylsulfanyl]methylidene]-1-(6-methyl-1H-benzimidazol-2-yl)pentan-1-one Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-3,3-bis(p-anisylthio)-2-propyl-prop-2-en-1-one Formula: C30H32N2O3S2 MolecularWeight: 532.71668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(SCC1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)OC)C(=O)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCCC(=C(SCC1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)OC)C(=O)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C30H32N2O3S2/c1-5-6-25(28(33)29-31-26-16-7-20(2)17-27(26)32-29)30(36-18-21-8-12-23(34-3)13-9-21)37-19-22-10-14-24(35-4)15-11-22/h7-17H,5-6,18-19H2,1-4H3,(H,31,32)