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

Systemtic Name: ethyl N-[[2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-[(1-oxo-2-phenoxyethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(2-phenoxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-2-25-19(24)21-17(23)16-13-9-6-10-14(13)27-18(16)20-15(22)11-26-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,20,22)(H,21,23,24)