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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C9H7N5OS3 MolecularWeight: 297.37978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5OS3/c10-3-5-1-2-16-7(5)12-6(15)4-17-9-14-13-8(11)18-9/h1-2H,4H2,(H2,11,13)(H,12,15)