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

Systemtic Name: 3-ethoxy-1-ethyl-N-[5-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 3-ethoxy-1-ethyl-N-[5-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide CAS Name: 3-ethoxy-1-ethyl-N-[5-[[2-(4-ethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-pyrazolecarboxamide IUPAC Name: 3-ethoxy-1-ethyl-N-[5-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 3-ethoxy-1-ethyl-N-[5-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Formula: C20H24N6O3S2 MolecularWeight: 460.57296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CN(N=C3OCC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CN(N=C3OCC)CC

InChI

InChI=1S/C20H24N6O3S2/c1-4-13-7-9-14(10-8-13)21-16(27)12-30-20-24-23-19(31-20)22-17(28)15-11-26(5-2)25-18(15)29-6-3/h7-11H,4-6,12H2,1-3H3,(H,21,27)(H,22,23,28)