N-(4-chlorophenyl)-2-[4-methyl-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-methyl-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-methyl-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-methyl-5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-methyl-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C16H15ClN6O2S2 MolecularWeight: 422.9123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN6O2S2/c1-23-12(8-13(24)19-11-4-2-10(17)3-5-11)21-22-16(23)27-9-14(25)20-15-18-6-7-26-15/h2-7H,8-9H2,1H3,(H,19,24)(H,18,20,25)