N-(3-chloranyl-4-cyano-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H13ClN4OS3 MolecularWeight: 384.92722

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H13ClN4OS3/c1-2-5-21-13-18-19-14(23-13)22-8-12(20)17-10-4-3-9(7-16)11(15)6-10/h3-4,6H,2,5,8H2,1H3,(H,17,20)