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

Systemtic Name: N-(diphenylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-benzhydryl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(diphenylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-benzhydryl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-benzhydryl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2OS/c29-24(19-27-26(23-17-10-18-30-23)22-15-8-3-9-16-22)28-25(20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-18,25-27H,19H2,(H,28,29)/t26-/m1/s1