(E)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(2-thienyl)acrylamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S/c1-22-12-6-4-11(5-7-12)15-18-16(20-19-15)17-14(21)9-8-13-3-2-10-23-13/h2-10H,1H3,(H2,17,18,19,20,21)/b9-8+