4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide

Systemtic Name: 4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: 4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: 4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]-N-[2-methyl-1-(2-thienyl)propyl]benzamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC(C4=CC=CS4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC(C4=CC=CS4)C(C)C

InChI

InChI=1S/C26H25N3O2S2/c1-17(2)25(22-5-4-16-32-22)27-26(31)19-8-10-20(11-9-19)29-24(30)15-14-23(28-29)33-21-12-6-18(3)7-13-21/h4-17,25H,1-3H3,(H,27,31)