2-azanyl-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-amino-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N,4-dimethyl-thiazole-5-carboxamide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3OS/c1-3-4(5(10)8-2)11-6(7)9-3/h1-2H3,(H2,7,9)(H,8,10)