methyl 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC

InChI

InChI=1S/C23H30N2O5S/c1-5-25(13-15-10-11-17(30-6-2)18(12-15)28-3)14-20(26)24-22-21(23(27)29-4)16-8-7-9-19(16)31-22/h10-12H,5-9,13-14H2,1-4H3,(H,24,26)