(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Openeye Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile CAS Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C17H17N5OS3 MolecularWeight: 403.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)/C(=C\2/NC3=CC=CC=C3N2C)/C#N

InChI

InChI=1S/C17H17N5OS3/c1-3-8-24-16-20-21-17(26-16)25-10-14(23)11(9-18)15-19-12-6-4-5-7-13(12)22(15)2/h4-7,19H,3,8,10H2,1-2H3/b15-11-