ethyl 2-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(6-oxo-3-phenyl-pyridazin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(6-oxo-3-phenyl-1-pyridazinyl)propyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-oxo-3-phenylpyridazin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[2-(6-keto-3-phenyl-pyridazin-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)N3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)N3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-3-30-23(29)20-16-10-7-11-18(16)31-22(20)24-21(28)14(2)26-19(27)13-12-17(25-26)15-8-5-4-6-9-15/h4-6,8-9,12-14H,3,7,10-11H2,1-2H3,(H,24,28)