2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C20H16N6O2S2 MolecularWeight: 436.51004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C20H16N6O2S2/c1-28-13-8-6-12(7-9-13)22-19-25-26-20(30-19)29-11-17(27)14(10-21)18-23-15-4-2-3-5-16(15)24-18/h2-9,23-24H,11H2,1H3,(H,22,25)