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4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile
IUPAC Name:4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile
Formula: C17H16N6OS
MolecularWeight: 352.41354
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C4CC4


Isomeric SMILES

CN1C(=NN=C1SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)C4CC4


InChI

InChI=1S/C17H16N6OS/c1-23-16(10-6-7-10)21-22-17(23)25-9-14(24)11(8-18)15-19-12-4-2-3-5-13(12)20-15/h2-5,10,19-20H,6-7,9H2,1H3


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