N-[5-(diethylamino)pentan-2-yl]-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C28H36N4OS MolecularWeight: 476.67664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H36N4OS/c1-5-32(6-2)19-7-8-22(4)29-28(33)25-15-11-23(12-16-25)20-34-27-18-17-26(30-31-27)24-13-9-21(3)10-14-24/h9-18,22H,5-8,19-20H2,1-4H3,(H,29,33)