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

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C16H13N5O2S2/c17-7-12-14(10-3-1-2-4-11(10)23-12)19-13(22)8-24-16-21-20-15(25-16)18-9-5-6-9/h1-4,9H,5-6,8H2,(H,18,20)(H,19,22)