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

Systemtic Name: (2Z)-4-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-4-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C18H19N5OS3 MolecularWeight: 417.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)/C(=C\2/NC3=CC=CC=C3N2C)/C#N

InChI

InChI=1S/C18H19N5OS3/c1-3-4-9-25-17-21-22-18(27-17)26-11-15(24)12(10-19)16-20-13-7-5-6-8-14(13)23(16)2/h5-8,20H,3-4,9,11H2,1-2H3/b16-12-