2-azanyl-4-tert-butyl-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-tert-butyl-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-tert-butyl-thiazole-5-carbonitrile CAS Name: 2-amino-4-tert-butyl-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-tert-butyl-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-tert-butyl-thiazole-5-carbonitrile Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)N)C#N

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)N)C#N

InChI

InChI=1S/C8H11N3S/c1-8(2,3)6-5(4-9)12-7(10)11-6/h1-3H3,(H2,10,11)