N-(methylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C8H11N3O2S2 MolecularWeight: 245.32184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(=O)NC

InChI

InChI=1S/C8H11N3O2S2/c1-5-3-14-8(10-5)15-4-6(12)11-7(13)9-2/h3H,4H2,1-2H3,(H2,9,11,12,13)