(E)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-phenyl-acrylamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H26N4OS/c1-26-20-23-22-18(24(20)17-10-5-6-11-17)12-7-15-21-19(25)14-13-16-8-3-2-4-9-16/h2-4,8-9,13-14,17H,5-7,10-12,15H2,1H3,(H,21,25)/b14-13+