(2S)-N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-[(4-methylphenyl)methoxy]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-[(4-methylphenyl)methoxy]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(1S)-1-methyl-2-[[(1S)-3-methyl-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)butyl]amino]-2-oxo-ethyl]-3-(p-tolylmethoxy)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(2S)-1-[[(2S)-4-methyl-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxopropan-2-yl]-3-[(4-methylphenyl)methoxy]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-4-methyl-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxopropan-2-yl]-3-[(4-methylphenyl)methoxy]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[(1S)-2-keto-1-methyl-2-[[(1S)-3-methyl-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)butyl]amino]ethyl]-3-(4-methylbenzyl)oxy-2-(tosylamino)propionamide Formula: C35H41N5O7S MolecularWeight: 675.79434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)C2=NN=C(O2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)C2=NN=C(O2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C35H41N5O7S/c1-22(2)19-29(31(41)35-39-38-34(47-35)27-9-7-6-8-10-27)37-32(42)25(5)36-33(43)30(21-46-20-26-15-11-23(3)12-16-26)40-48(44,45)28-17-13-24(4)14-18-28/h6-18,22,25,29-30,40H,19-21H2,1-5H3,(H,36,43)(H,37,42)/t25-,29-,30-/m0/s1