N-(4-ethoxyphenyl)-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-ethoxyphenyl)-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-ethoxyphenyl)-2-[4-methyl-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-methyl-5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-methyl-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-p-phenetyl-acetamide Formula: C18H20N6O3S2 MolecularWeight: 432.5198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H20N6O3S2/c1-3-27-13-6-4-12(5-7-13)20-15(25)10-14-22-23-18(24(14)2)29-11-16(26)21-17-19-8-9-28-17/h4-9H,3,10-11H2,1-2H3,(H,20,25)(H,19,21,26)