2-azanyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-azanyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-amino-2-methyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-amino-2-methyl-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-amino-2-methyl-N-(4-methylthiazol-2-yl)propionamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-5-4-13-7(10-5)11-6(12)8(2,3)9/h4H,9H2,1-3H3,(H,10,11,12)