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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C10H14N4OS2 MolecularWeight: 270.37436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(C)CCC#N

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(C)CCC#N

InChI

InChI=1S/C10H14N4OS2/c1-7-9(17-10(12)13-7)16-6-8(15)14(2)5-3-4-11/h3,5-6H2,1-2H3,(H2,12,13)