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

Systemtic Name: (1R,2R)-N1,N2-bis[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1,2-dicarboxamide Openeye Name: (1R,2R)-N1,N2-bis[[5-(2-thienyl)-2-thienyl]methyl]cyclopentane-1,2-dicarboxamide CAS Name: (1R,2R)-N1,N2-bis[(5-thiophen-2-yl-2-thiophenyl)methyl]cyclopentane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N,2-N-bis[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1,2-dicarboxamide Traditional Name: (1R,2R)-N,N'-bis[[5-(2-thienyl)-2-thienyl]methyl]cyclopentane-1,2-dicarboxamide Formula: C25H24N2O2S4 MolecularWeight: 512.73026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NCC2=CC=C(S2)C3=CC=CS3)C(=O)NCC4=CC=C(S4)C5=CC=CS5

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NCC2=CC=C(S2)C3=CC=CS3)C(=O)NCC4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C25H24N2O2S4/c28-24(26-14-16-8-10-22(32-16)20-6-2-12-30-20)18-4-1-5-19(18)25(29)27-15-17-9-11-23(33-17)21-7-3-13-31-21/h2-3,6-13,18-19H,1,4-5,14-15H2,(H,26,28)(H,27,29)/t18-,19-/m1/s1