N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C9H13N3O2S MolecularWeight: 227.28342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C9H13N3O2S/c1-4-7(15-6(3)11-4)9(14)12-5(2)8(10)13/h5H,1-3H3,(H2,10,13)(H,12,14)