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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C10H8N4OS3 MolecularWeight: 296.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C10H8N4OS3/c11-3-6-1-2-16-9(6)14-7(15)5-17-8-4-13-10(12)18-8/h1-2,4H,5H2,(H2,12,13)(H,14,15)