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

Systemtic Name: N-(cyanomethyl)-N-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyanomethyl)-N-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(cyanomethyl)-N-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyanomethyl)-N-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyanomethyl)-N-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS3/c1-2-10-21-14-17-18-15(23-14)22-11-13(20)19(9-8-16)12-6-4-3-5-7-12/h3-7H,2,9-11H2,1H3