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

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanobenzofuran-3-yl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyano-3-benzofuranyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyano-1-benzofuran-3-yl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanobenzofuran-3-yl)acetamide Formula: C19H13N5O2S2 MolecularWeight: 407.46882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H13N5O2S2/c20-10-15-17(13-8-4-5-9-14(13)26-15)22-16(25)11-27-19-24-23-18(28-19)21-12-6-2-1-3-7-12/h1-9H,11H2,(H,21,23)(H,22,25)