3-(4-chlorophenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acrylamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)C=CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H15ClN4OS/c1-3-21-14-17-16-10(2)19(14)18-13(20)9-6-11-4-7-12(15)8-5-11/h4-9H,3H2,1-2H3,(H,18,20)