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

Systemtic Name: methyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-11-9-12(7-8-14(11)23-2)10-16(21)20-18-17(19(22)24-3)13-5-4-6-15(13)25-18/h7-9H,4-6,10H2,1-3H3,(H,20,21)