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methyl 4-(4-methoxyphenyl)-2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate

methyl 4-(4-methoxyphenyl)-2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4-(4-methoxyphenyl)-2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-(4-methoxyphenyl)-2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-methoxyphenyl)-2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-(4-methoxyphenyl)-2-[[2-[4-(3-methoxyphenyl)piperazino]acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C26H29N3O5S/c1-32-20-9-7-18(8-10-20)22-17-35-25(24(22)26(31)34-3)27-23(30)16-28-11-13-29(14-12-28)19-5-4-6-21(15-19)33-2/h4-10,15,17H,11-14,16H2,1-3H3,(H,27,30)


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