N-(4-methoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(2-thenoyl)piperazino]-N-(2-thenyl)acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-29-19-8-6-18(7-9-19)26(16-20-4-2-14-30-20)22(27)17-24-10-12-25(13-11-24)23(28)21-5-3-15-31-21/h2-9,14-15H,10-13,16-17H2,1H3