ethyl 2-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1,4-dioxo-4-(3-phenylpropoxy)butyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-keto-4-(3-phenylpropoxy)butanoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-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=C1CCCC2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO5S/c1-2-29-24(28)22-18-12-6-7-13-19(18)31-23(22)25-20(26)14-15-21(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)