ethyl N-[[2-(3-phenylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

Systemtic Name: ethyl N-[[2-(3-phenylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-(3-phenylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-[(1-oxo-3-phenylpropyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3-phenylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-(hydrocinnamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-2-26-20(25)22-18(24)17-14-9-6-10-15(14)27-19(17)21-16(23)12-11-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,21,23)(H,22,24,25)