ethyl 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]thieno[3,2-b]thiophene-5-carboxylate

Systemtic Name: ethyl 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]thieno[3,2-b]thiophene-5-carboxylate Openeye Name: ethyl 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]thieno[3,2-b]thiophene-5-carboxylate CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-5-thieno[3,2-b]thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]thieno[3,2-b]thiophene-5-carboxylate Traditional Name: 6-[[4-(4-methoxyphenyl)piperazino]methyl]thieno[3,2-b]thiophene-5-carboxylic acid ethyl ester Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C=CS2)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C=CS2)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N2O3S2/c1-3-26-21(24)20-17(19-18(28-20)8-13-27-19)14-22-9-11-23(12-10-22)15-4-6-16(25-2)7-5-15/h4-8,13H,3,9-12,14H2,1-2H3