N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C20H18N6O2S2/c1-3-10-25-11-14(17(27)21-19-22-23-20(30-19)29-4-2)16-15(12-25)18(28)26(24-16)13-8-6-5-7-9-13/h3,5-9,11-12H,1,4,10H2,2H3,(H,21,22,27)