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

Systemtic Name: ethyl 2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3O3S/c1-5-28-22(27)20-17-7-6-8-18(17)29-21(20)23-19(26)14-25(4)13-15-9-11-16(12-10-15)24(2)3/h9-12H,5-8,13-14H2,1-4H3,(H,23,26)