(E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C16H15ClN4OS2 MolecularWeight: 378.8995

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C16H15ClN4OS2/c1-2-3-8-23-16-21-20-15(24-16)19-14(22)12(10-18)9-11-4-6-13(17)7-5-11/h4-7,9H,2-3,8H2,1H3,(H,19,20,22)/b12-9+