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

Systemtic Name: S-[3-methyl-4-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-4-oxidanylidene-butan-2-yl] ethanethioate Openeye Name: S-[1,2-dimethyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-methyl-4-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-4-oxobutan-2-yl] ester IUPAC Name: S-[3-methyl-4-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-4-oxobutan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[3-keto-3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1,2-dimethyl-propyl] ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(C)C(C)SC(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C(C)C(C)SC(=O)C

InChI

InChI=1S/C18H23N3O3S/c1-10-9-16(23)20-21-17(10)14-5-7-15(8-6-14)19-18(24)11(2)12(3)25-13(4)22/h5-8,10-12H,9H2,1-4H3,(H,19,24)(H,20,23)