N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[(Z)-2-(2-methylcyclopropyl)ethenyl]phenyl]-N-propyl-methanesulfonamide

Systemtic Name: N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[(Z)-2-(2-methylcyclopropyl)ethenyl]phenyl]-N-propyl-methanesulfonamide Openeye Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-[(Z)-2-(2-methylcyclopropyl)vinyl]phenyl]-N-propyl-methanesulfonamide CAS Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[(Z)-2-(2-methylcyclopropyl)ethenyl]phenyl]-N-propylmethanesulfonamide IUPAC Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[(Z)-2-(2-methylcyclopropyl)ethenyl]phenyl]-N-propylmethanesulfonamide Traditional Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-[(Z)-2-(2-methylcyclopropyl)vinyl]phenyl]-N-propyl-methanesulfonamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=CC(=C1)C=CC2CC2C)C3=NN=C(O3)C(C)(CC4=CC=CC=C4)N)S(=O)(=O)C

Isomeric SMILES

CCCN(C1=CC(=CC(=C1)/C=C\C2CC2C)C3=NN=C(O3)[C@@](C)(CC4=CC=CC=C4)N)S(=O)(=O)C

InChI

InChI=1S/C27H34N4O3S/c1-5-13-31(35(4,32)33)24-16-21(11-12-22-14-19(22)2)15-23(17-24)25-29-30-26(34-25)27(3,28)18-20-9-7-6-8-10-20/h6-12,15-17,19,22H,5,13-14,18,28H2,1-4H3/b12-11-/t19?,22?,27-/m1/s1