S-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pentyl] ethanethioate

Systemtic Name: S-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pentyl] ethanethioate Openeye Name: S-[2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pentyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-oxomethyl]pentyl] ester IUPAC Name: S-[2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pentyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pentyl] ester Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CSC(=O)C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

Isomeric SMILES

CCCC(CSC(=O)C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C

InChI

InChI=1S/C19H25N3O3S/c1-4-5-15(11-26-13(3)23)19(25)20-16-8-6-14(7-9-16)18-12(2)10-17(24)21-22-18/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,20,25)(H,21,24)