1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-thienylmethylamino)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-5-(2-thenylamino)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-19-12-10-18(11-13-19)22-25-23(24-16-20-8-5-15-30-20)27(26-22)21(28)14-9-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,24,25,26)