ethyl 2-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[5-keto-5-(3-phenylpropoxy)pentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO5S/c1-2-29-24(28)22-18-12-6-13-19(18)31-23(22)25-20(26)14-7-15-21(27)30-16-8-11-17-9-4-3-5-10-17/h3-5,9-10H,2,6-8,11-16H2,1H3,(H,25,26)