N-[(1S,2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1S,2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S,2S)-2-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S,2S)-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S,2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S,2S)-2-[4-(2-fluorophenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide Formula: C23H26FN3OS2 MolecularWeight: 443.600443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3F)NC(=O)CC4=CC=CS4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3F)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H26FN3OS2/c1-17(25-22(28)16-18-6-4-14-29-18)23(21-9-5-15-30-21)27-12-10-26(11-13-27)20-8-3-2-7-19(20)24/h2-9,14-15,17,23H,10-13,16H2,1H3,(H,25,28)/t17-,23-/m0/s1