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

Systemtic Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide CAS Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-2-[(4-methoxyphenyl)methylamino]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: (1S,2S)-2-(p-anisylamino)-N-[[5-(2-thienyl)-2-thienyl]methyl]cyclopentanecarboxamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCC2C(=O)NCC3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@H]2CCC[C@@H]2C(=O)NCC3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C23H26N2O2S2/c1-27-17-9-7-16(8-10-17)14-24-20-5-2-4-19(20)23(26)25-15-18-11-12-22(29-18)21-6-3-13-28-21/h3,6-13,19-20,24H,2,4-5,14-15H2,1H3,(H,25,26)/t19-,20-/m0/s1