N-(2-phenylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-phenylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-phenylphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-phenylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-phenylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-phenylphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H22N2OS/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)18-26-25(23-16-9-17-29-23)20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)/t25-/m1/s1