2-(4-methoxyphenyl)-1-[3-thiophen-2-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-thiophen-2-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-(2-thienyl)-5-(2-thienylmethylamino)-1,2,4-triazol-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-thiophen-2-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-thiophen-2-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[5-(2-thenylamino)-3-(2-thienyl)-1,2,4-triazol-1-yl]ethanone Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CC=CS3)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CC=CS3)NCC4=CC=CS4

InChI

InChI=1S/C20H18N4O2S2/c1-26-15-8-6-14(7-9-15)12-18(25)24-20(21-13-16-4-2-10-27-16)22-19(23-24)17-5-3-11-28-17/h2-11H,12-13H2,1H3,(H,21,22,23)