N-(5-chloranyl-1H-pyrrol-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-1H-pyrrol-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-1H-pyrrol-2-yl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-1H-pyrrol-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-1H-pyrrol-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-1H-pyrrol-2-yl)-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H11ClN6OS MolecularWeight: 334.78404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NC(=NN2)SCC(=O)NC3=CC=C(N3)Cl

Isomeric SMILES

C1=CN=CC=C1C2=NC(=NN2)SCC(=O)NC3=CC=C(N3)Cl

InChI

InChI=1S/C13H11ClN6OS/c14-9-1-2-10(16-9)17-11(21)7-22-13-18-12(19-20-13)8-3-5-15-6-4-8/h1-6,16H,7H2,(H,17,21)(H,18,19,20)