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

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyano-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanobenzofuran-3-yl)acetamide CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-cyano-3-benzofuranyl)acetamide IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyano-1-benzofuran-3-yl)acetamide Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-cyanobenzofuran-3-yl)acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H17N5O2S2/c1-2-3-8-19-16-21-22-17(26-16)25-10-14(23)20-15-11-6-4-5-7-12(11)24-13(15)9-18/h4-7H,2-3,8,10H2,1H3,(H,19,21)(H,20,23)