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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C11H10N4OS3 MolecularWeight: 310.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C11H10N4OS3/c1-6-10(19-11(13)14-6)18-5-8(16)15-9-7(4-12)2-3-17-9/h2-3H,5H2,1H3,(H2,13,14)(H,15,16)