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

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

Systemtic Name:2-ethoxy-N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:2-ethoxy-N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:2-ethoxy-N-[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:2-ethoxy-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:2-ethoxy-N-[5-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
Formula: C21H22N4O4S2
MolecularWeight: 458.55378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC


InChI

InChI=1S/C21H22N4O4S2/c1-3-28-15-11-9-14(10-12-15)22-18(26)13-30-21-25-24-20(31-21)23-19(27)16-7-5-6-8-17(16)29-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,26)(H,23,24,27)


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