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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C16H15N5OS3 MolecularWeight: 389.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C16H15N5OS3/c1-2-7-23-15-20-21-16(25-15)24-9-13(22)10(8-17)14-18-11-5-3-4-6-12(11)19-14/h3-6,18-19H,2,7,9H2,1H3