N-(2-cyclopentylsulfanylphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(cyclopentylthio)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-23-15-14-21(26-27(23)16-17-30-18-8-2-1-3-9-18)24(29)25-20-12-6-7-13-22(20)31-19-10-4-5-11-19/h1-3,6-9,12-15,19H,4-5,10-11,16-17H2,(H,25,29)