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

Systemtic Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-ethyl-5-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]-1,2,4-triazol-3-yl]acetamide Formula: C18H19ClN6O2S2 MolecularWeight: 450.96546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN6O2S2/c1-3-25-14(8-15(26)21-13-7-5-4-6-12(13)19)23-24-18(25)29-10-16(27)22-17-20-11(2)9-28-17/h4-7,9H,3,8,10H2,1-2H3,(H,21,26)(H,20,22,27)