(1R,2R)-N2-(4-phenylbutyl)-N1-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N2-(4-phenylbutyl)-N1-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N2-(4-phenylbutyl)-N1-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N2-(4-phenylbutyl)-N1-[(5-thiophen-2-yl-2-thiophenyl)methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-2-N-(4-phenylbutyl)-1-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N'-(4-phenylbutyl)-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentane-1,2-dicarboxamide Formula: C26H30N2O2S2 MolecularWeight: 466.6586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NCC2=CC=C(S2)C3=CC=CS3)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NCC2=CC=C(S2)C3=CC=CS3)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S2/c29-25(27-16-5-4-10-19-8-2-1-3-9-19)21-11-6-12-22(21)26(30)28-18-20-14-15-24(32-20)23-13-7-17-31-23/h1-3,7-9,13-15,17,21-22H,4-6,10-12,16,18H2,(H,27,29)(H,28,30)/t21-,22-/m1/s1