N-[3-[4-(3-chloranyl-4-methoxy-phenyl)-5-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide

Systemtic Name: N-[3-[4-(3-chloranyl-4-methoxy-phenyl)-5-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide Openeye Name: N-[3-[4-(3-chloro-4-methoxy-phenyl)-5-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide CAS Name: N-[3-[4-(3-chloro-4-methoxyphenyl)-5-[[2-(5-chloro-2-thiophenyl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: N-[3-[4-(3-chloro-4-methoxyphenyl)-5-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide Traditional Name: N-[3-[4-(3-chloro-4-methoxy-phenyl)-5-[[2-(5-chloro-2-thienyl)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]propyl]acetamide Formula: C20H20Cl2N4O3S2 MolecularWeight: 499.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NN=C(N1C2=CC(=C(C=C2)OC)Cl)SCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NCCCC1=NN=C(N1C2=CC(=C(C=C2)OC)Cl)SCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H20Cl2N4O3S2/c1-12(27)23-9-3-4-19-24-25-20(30-11-15(28)17-7-8-18(22)31-17)26(19)13-5-6-16(29-2)14(21)10-13/h5-8,10H,3-4,9,11H2,1-2H3,(H,23,27)