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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyano-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanobenzofuran-3-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyano-3-benzofuranyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyano-1-benzofuran-3-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanobenzofuran-3-yl)acetamide Formula: C13H9N5O2S2 MolecularWeight: 331.37286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H9N5O2S2/c14-5-9-11(7-3-1-2-4-8(7)20-9)16-10(19)6-21-13-18-17-12(15)22-13/h1-4H,6H2,(H2,15,17)(H,16,19)