N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H29N3O2S2/c1-18(25-23(28)17-21-5-3-15-30-21)24(22-6-4-16-31-22)27-13-11-26(12-14-27)19-7-9-20(29-2)10-8-19/h3-10,15-16,18,24H,11-14,17H2,1-2H3,(H,25,28)