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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C10H16N4O3S2 MolecularWeight: 304.38904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3S2/c1-6-8(19-9(11)13-6)18-5-7(15)14-10(16)12-3-4-17-2/h3-5H2,1-2H3,(H2,11,13)(H2,12,14,15,16)