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

Systemtic Name: (1S,2S)-2-[(4-phenylphenyl)methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: (1S,2S)-2-[(4-phenylphenyl)methylamino]-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide CAS Name: (1S,2S)-2-[(4-phenylphenyl)methylamino]-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-2-[(4-phenylphenyl)methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: (1S,2S)-2-[(4-phenylbenzyl)amino]-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide Formula: C28H28N2OS2 MolecularWeight: 472.66472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC=C(S4)C5=CC=CS5

Isomeric SMILES

C1C[C@@H]([C@H](C1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C28H28N2OS2/c31-28(30-19-23-15-16-27(33-23)26-10-5-17-32-26)24-8-4-9-25(24)29-18-20-11-13-22(14-12-20)21-6-2-1-3-7-21/h1-3,5-7,10-17,24-25,29H,4,8-9,18-19H2,(H,30,31)/t24-,25-/m0/s1