(1R,2R)-2-(4-phenethylpiperazin-1-yl)carbonyl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-(4-phenethylpiperazin-1-yl)carbonyl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-(4-phenethylpiperazine-1-carbonyl)-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide CAS Name: (1R,2R)-2-[oxo-(4-phenethyl-1-piperazinyl)methyl]-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-(4-phenethylpiperazine-1-carbonyl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-(4-phenethylpiperazine-1-carbonyl)-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide Formula: C28H33N3O2S2 MolecularWeight: 507.71052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)NCC4=CC=C(S4)C5=CC=CS5

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)NCC4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C28H33N3O2S2/c32-27(29-20-22-11-12-26(35-22)25-10-5-19-34-25)23-8-4-9-24(23)28(33)31-17-15-30(16-18-31)14-13-21-6-2-1-3-7-21/h1-3,5-7,10-12,19,23-24H,4,8-9,13-18,20H2,(H,29,32)/t23-,24-/m1/s1