N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H13Cl2N5O2S MolecularWeight: 446.30982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=N3)Cl)Cl)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=N3)Cl)Cl)C4=CC=CO4

InChI

InChI=1S/C19H13Cl2N5O2S/c20-12-9-14(21)17(22-10-12)23-16(27)11-29-19-25-24-18(15-7-4-8-28-15)26(19)13-5-2-1-3-6-13/h1-10H,11H2,(H,22,23,27)