N-[5-(2-cyanoaziridin-1-yl)carbonyl-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-cyanoaziridin-1-yl)carbonyl-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-cyanoaziridine-1-carbonyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[(2-cyano-1-aziridinyl)-oxomethyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-cyanoaziridine-1-carbonyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-cyanoethylenimine-1-carbonyl)-4-methyl-thiazol-2-yl]acetamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)N2CC2C#N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)N2CC2C#N

InChI

InChI=1S/C10H10N4O2S/c1-5-8(9(16)14-4-7(14)3-11)17-10(12-5)13-6(2)15/h7H,4H2,1-2H3,(H,12,13,15)