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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S2/c28-19-12-11-18(26-27(19)13-14-30-17-9-5-2-6-10-17)20(29)23-21-24-25-22(32-21)31-15-16-7-3-1-4-8-16/h1-12H,13-15H2,(H,23,24,29)