N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-2-[4-(2-thenyl)piperazino]acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H25N3OS2/c26-21(17-25-12-10-24(11-13-25)16-19-8-4-14-27-19)23-22(20-9-5-15-28-20)18-6-2-1-3-7-18/h1-9,14-15,22H,10-13,16-17H2,(H,23,26)/t22-/m1/s1