(2S)-2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-phenyl-N-(p-tolyl)-2-[[(4S)-thiochroman-4-yl]amino]acetamide CAS Name: (2S)-2-[[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-phenyl-N-(p-tolyl)-2-[[(4S)-thiochroman-4-yl]amino]acetamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N[C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C24H24N2OS/c1-17-11-13-19(14-12-17)25-24(27)23(18-7-3-2-4-8-18)26-21-15-16-28-22-10-6-5-9-20(21)22/h2-14,21,23,26H,15-16H2,1H3,(H,25,27)/t21-,23-/m0/s1