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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(cyanomethyl)-N-phenyl-acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(CC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(CC#N)C2=CC=CC=C2

InChI

InChI=1S/C14H14N4OS2/c1-10-13(21-14(16)17-10)20-9-12(19)18(8-7-15)11-5-3-2-4-6-11/h2-6H,8-9H2,1H3,(H2,16,17)