N-(5-azanyl-1,3-thiazol-2-yl)-2-methyl-propanamide

Systemtic Name: N-(5-azanyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(5-aminothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(5-amino-2-thiazolyl)-2-methylpropanamide IUPAC Name: N-(5-amino-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: N-(5-aminothiazol-2-yl)-2-methyl-propionamide Formula: C7H11N3OS MolecularWeight: 185.24674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC=C(S1)N

Isomeric SMILES

CC(C)C(=O)NC1=NC=C(S1)N

InChI

InChI=1S/C7H11N3OS/c1-4(2)6(11)10-7-9-3-5(8)12-7/h3-4H,8H2,1-2H3,(H,9,10,11)