4-oxidanylidene-1-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O2S2/c26-16-11-12-25(15-9-5-2-6-10-15)24-17(16)18(27)21-19-22-23-20(29-19)28-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,21,22,27)