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

Systemtic Name: (E)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-(2-thienyl)acrylamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H24N4OS2/c1-24-18-21-20-16(22(18)14-6-2-3-7-14)9-4-12-19-17(23)11-10-15-8-5-13-25-15/h5,8,10-11,13-14H,2-4,6-7,9,12H2,1H3,(H,19,23)/b11-10+