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

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

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(tetrahydrofuran-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-oxo-5-(2-oxolanylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(oxolan-2-ylmethyl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-keto-5-(tetrahydrofurfuryl)-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C16H18N6O3S2
MolecularWeight: 406.48252
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NNC3=O)CC4CCCO4


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NNC3=O)CC4CCCO4


InChI

InChI=1S/C16H18N6O3S2/c1-2-26-16-21-20-15(27-16)17-13(23)10-7-22(6-9-4-3-5-25-9)8-11-12(10)18-19-14(11)24/h7-9H,2-6H2,1H3,(H,19,24)(H,17,20,23)


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