N-(diphenylmethyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-benzhydryl-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(diphenylmethyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-benzhydryl-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-benzhydryl-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c28-24(19-27(17-22-13-7-15-29-22)18-23-14-8-16-30-23)26-25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,8-12,14,16,22,25H,7,13,15,17-19H2,(H,26,28)/t22-/m1/s1