N-(3-chloranyl-4-cyano-phenyl)-2-[[4-(furan-2-ylmethyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[4-(furan-2-ylmethyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[4-(2-furylmethyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[4-(2-furanylmethyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[4-(furan-2-ylmethyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[4-(2-furfuryl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H18ClN5O3S MolecularWeight: 479.93872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H18ClN5O3S/c1-31-20-7-3-2-6-18(20)22-27-28-23(29(22)13-17-5-4-10-32-17)33-14-21(30)26-16-9-8-15(12-25)19(24)11-16/h2-11H,13-14H2,1H3,(H,26,30)