2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2-amino-4-methyl-thiazol-5-yl)thio]acetamide Formula: C10H14N4O2S2 MolecularWeight: 286.37376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S2/c1-3-4-12-10(16)14-7(15)5-17-8-6(2)13-9(11)18-8/h3H,1,4-5H2,2H3,(H2,11,13)(H2,12,14,15,16)