methyl 1-methyl-3-[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propylsulfinyl-2H-benzimidazole-4-carboxylate

Systemtic Name: methyl 1-methyl-3-[4-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propylsulfinyl-2H-benzimidazole-4-carboxylate Openeye Name: methyl 1-methyl-3-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propylsulfinyl-2H-benzimidazole-4-carboxylate CAS Name: 1-methyl-3-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propylsulfinyl-2H-benzimidazole-4-carboxylic acid methyl ester IUPAC Name: methyl 1-methyl-3-[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-propylsulfinyl-2H-benzimidazole-4-carboxylate Traditional Name: 3-[4-[2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-1-methyl-2-propylsulfinyl-2H-benzimidazole-4-carboxylic acid methyl ester Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5)C(=O)OC)C

Isomeric SMILES

CCCS(=O)C1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5)C(=O)OC)C

InChI

InChI=1S/C27H26N4O5S/c1-4-16-37(34)27-30(2)22-11-7-10-21(25(32)35-3)23(22)31(27)18-14-12-17(13-15-18)19-8-5-6-9-20(19)24-28-26(33)36-29-24/h5-15,27H,4,16H2,1-3H3,(H,28,29,33)