(1S,2S)-2-[(4-bromophenyl)methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-2-[(4-bromophenyl)methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: (1S,2S)-2-[(4-bromophenyl)methylamino]-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide CAS Name: (1S,2S)-2-[(4-bromophenyl)methylamino]-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-2-[(4-bromophenyl)methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: (1S,2S)-2-[(4-bromobenzyl)amino]-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide Formula: C22H23BrN2OS2 MolecularWeight: 475.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([C@H](C1)NCC2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C22H23BrN2OS2/c23-16-8-6-15(7-9-16)13-24-19-4-1-3-18(19)22(26)25-14-17-10-11-21(28-17)20-5-2-12-27-20/h2,5-12,18-19,24H,1,3-4,13-14H2,(H,25,26)/t18-,19-/m0/s1