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

Systemtic Name: 3-ethoxy-N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethyl-pyrazole-4-carboxamide Openeye Name: 3-ethoxy-N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethyl-pyrazole-4-carboxamide CAS Name: 3-ethoxy-N-[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-ethyl-4-pyrazolecarboxamide IUPAC Name: 3-ethoxy-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethylpyrazole-4-carboxamide Traditional Name: 3-ethoxy-1-ethyl-N-[5-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Formula: C20H24N6O4S2 MolecularWeight: 476.57236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H24N6O4S2/c1-4-26-11-15(18(25-26)30-6-3)17(28)22-19-23-24-20(32-19)31-12-16(27)21-13-7-9-14(10-8-13)29-5-2/h7-11H,4-6,12H2,1-3H3,(H,21,27)(H,22,23,28)