3-[4-(2-methylbutan-2-yl)cyclohexyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[4-(2-methylbutan-2-yl)cyclohexyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[4-(1,1-dimethylpropyl)cyclohexyl]imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[4-(2-methylbutan-2-yl)cyclohexyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[4-(2-methylbutan-2-yl)cyclohexyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-(4-tert-amylcyclohexyl)imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)N=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)N=CC(C#N)C2=NC(=CS2)C

InChI

InChI=1S/C18H27N3S/c1-5-18(3,4)15-6-8-16(9-7-15)20-11-14(10-19)17-21-13(2)12-22-17/h11-12,14-16H,5-9H2,1-4H3