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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H13N5O2S2/c1-2-7-18-15-20-21-16(25-15)24-9-13(22)19-14-10-5-3-4-6-11(10)23-12(14)8-17/h2-6H,1,7,9H2,(H,18,20)(H,19,22)