2-[2,4-bis(chloranyl)phenoxy]-1-[3-pyridin-3-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-[3-pyridin-3-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-[3-(3-pyridyl)-5-(2-thienylmethylamino)-1,2,4-triazol-1-yl]ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-[3-(3-pyridinyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-[3-pyridin-3-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone Traditional Name: 2-(2,4-dichlorophenoxy)-1-[3-(3-pyridyl)-5-(2-thenylamino)-1,2,4-triazol-1-yl]ethanone Formula: C20H15Cl2N5O2S MolecularWeight: 460.3364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5O2S/c21-14-5-6-17(16(22)9-14)29-12-18(28)27-20(24-11-15-4-2-8-30-15)25-19(26-27)13-3-1-7-23-10-13/h1-10H,11-12H2,(H,24,25,26)