2-[4-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(1,1-dimethylpropyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(2-methylbutan-2-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-(4-tert-amylthiazol-2-yl)acetonitrile Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CSC(=N1)CC#N

Isomeric SMILES

CCC(C)(C)C1=CSC(=N1)CC#N

InChI

InChI=1S/C10H14N2S/c1-4-10(2,3)8-7-13-9(12-8)5-6-11/h7H,4-5H2,1-3H3