(E)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-3-phenyl-acrylamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)C=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c1-21-17(15-8-5-13-25-15)20-22(18(21)24)12-11-19-16(23)10-9-14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3,(H,19,23)/b10-9+