N-(2-ethoxyphenyl)-2-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[5-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[[5-[[2-keto-2-(o-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-o-phenetyl-acetamide Formula: C22H24N4O4S3 MolecularWeight: 504.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C22H24N4O4S3/c1-3-29-17-11-7-5-9-15(17)23-19(27)13-31-21-25-26-22(33-21)32-14-20(28)24-16-10-6-8-12-18(16)30-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,27)(H,24,28)