N-[(2S,4S,5S)-4-oxidanyl-1,6-diphenyl-5-(2H-thiochromen-3-ylcarbonylamino)hexan-2-yl]-2H-thiochromene-3-carboxamide

Systemtic Name: N-[(2S,4S,5S)-4-oxidanyl-1,6-diphenyl-5-(2H-thiochromen-3-ylcarbonylamino)hexan-2-yl]-2H-thiochromene-3-carboxamide Openeye Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-(2H-thiochromene-3-carbonylamino)pentyl]-2H-thiochromene-3-carboxamide CAS Name: N-[(2S,4S,5S)-5-[[2H-1-benzothiopyran-3-yl(oxo)methyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2H-1-benzothiopyran-3-carboxamide IUPAC Name: N-[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-(2H-thiochromene-3-carbonylamino)hexan-2-yl]-2H-thiochromene-3-carboxamide Traditional Name: N-[(1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-(2H-thiochromene-3-carbonylamino)pentyl]-2H-thiochromene-3-carboxamide Formula: C38H36N2O3S2 MolecularWeight: 632.83404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2S1)C(=O)NC(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6SC5)O

Isomeric SMILES

C1C(=CC2=CC=CC=C2S1)C(=O)N[C@@H](CC3=CC=CC=C3)C[C@@H]([C@H](CC4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6SC5)O

InChI

InChI=1S/C38H36N2O3S2/c41-34(33(20-27-13-5-2-6-14-27)40-38(43)31-22-29-16-8-10-18-36(29)45-25-31)23-32(19-26-11-3-1-4-12-26)39-37(42)30-21-28-15-7-9-17-35(28)44-24-30/h1-18,21-22,32-34,41H,19-20,23-25H2,(H,39,42)(H,40,43)/t32-,33-,34-/m0/s1