2-azanyl-4-(2-methylpropoxy)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methylpropoxy)-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-isobutoxy-thiazole-5-carbonitrile CAS Name: 2-amino-4-(2-methylpropoxy)-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-(2-methylpropoxy)-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-isobutoxy-thiazole-5-carbonitrile Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(SC(=N1)N)C#N

Isomeric SMILES

CC(C)COC1=C(SC(=N1)N)C#N

InChI

InChI=1S/C8H11N3OS/c1-5(2)4-12-7-6(3-9)13-8(10)11-7/h5H,4H2,1-2H3,(H2,10,11)