(2S)-N-(3-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-thienylmethylamino)acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(2-thenylamino)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-24-17-10-5-9-16(13-17)22-20(23)19(15-7-3-2-4-8-15)21-14-18-11-6-12-25-18/h2-13,19,21H,14H2,1H3,(H,22,23)/t19-/m0/s1