4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[(1-cyclohexyltetrazol-5-yl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C15H18N6OS2 MolecularWeight: 362.47302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C15H18N6OS2/c1-10-8-23-14(17-10)12(7-16)13(22)9-24-15-18-19-20-21(15)11-5-3-2-4-6-11/h8,11-12H,2-6,9H2,1H3