2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C12H12N4OS3 MolecularWeight: 324.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=CN=C(S2)N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=CN=C(S2)N)C

InChI

InChI=1S/C12H12N4OS3/c1-6-7(2)19-11(8(6)3-13)16-9(17)5-18-10-4-15-12(14)20-10/h4H,5H2,1-2H3,(H2,14,15)(H,16,17)