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

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

Systemtic Name:3-ethoxy-1-ethyl-N-[5-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide
Openeye Name:N-[5-[2-(allylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-pyrazole-4-carboxamide
CAS Name:3-ethoxy-1-ethyl-N-[5-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-pyrazolecarboxamide
IUPAC Name:3-ethoxy-1-ethyl-N-[5-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide
Traditional Name:N-[5-[[2-(allylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-ethoxy-1-ethyl-pyrazole-4-carboxamide
Formula: C15H20N6O3S2
MolecularWeight: 396.4877
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC(=O)NCC=C


Isomeric SMILES

CCN1C=C(C(=N1)OCC)C(=O)NC2=NN=C(S2)SCC(=O)NCC=C


InChI

InChI=1S/C15H20N6O3S2/c1-4-7-16-11(22)9-25-15-19-18-14(26-15)17-12(23)10-8-21(5-2)20-13(10)24-6-3/h4,8H,1,5-7,9H2,2-3H3,(H,16,22)(H,17,18,23)


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