N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H10N6O2S2 MolecularWeight: 370.4089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=NNC(=O)C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=NNC(=O)C=C3)C#N

InChI

InChI=1S/C15H10N6O2S2/c16-7-9-1-3-10(4-2-9)8-24-15-21-20-14(25-15)17-13(23)11-5-6-12(22)19-18-11/h1-6H,8H2,(H,19,22)(H,17,20,23)