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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-oxo-5-(2-oxolanylmethyl)-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(oxolan-2-ylmethyl)-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-keto-2-phenyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H22N6O3S2 MolecularWeight: 482.57848

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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)CC5CCCO5

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5

InChI

InChI=1S/C22H22N6O3S2/c1-2-32-22-25-24-21(33-22)23-19(29)16-12-27(11-15-9-6-10-31-15)13-17-18(16)26-28(20(17)30)14-7-4-3-5-8-14/h3-5,7-8,12-13,15H,2,6,9-11H2,1H3,(H,23,24,29)