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

Systemtic Name: methyl N-[[2-(3-phenylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-25-19(24)21-17(23)16-13-8-5-9-14(13)26-18(16)20-15(22)11-10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,20,22)(H,21,23,24)