N-[4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1H-1,2,4-triazol-3-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1H-1,2,4-triazol-3-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1H-1,2,4-triazol-3-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1H-1,2,4-triazol-3-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridinyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1H-1,2,4-triazol-3-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methylmethanesulfonamide Traditional Name: N-[4-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1H-1,2,4-triazol-3-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridyl]-N-methyl-methanesulfonamide Formula: C24H33N7O2S MolecularWeight: 483.62952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1CN(C)C2=NC(=CC(=C2)C3=NNC(=N3)C(C)(CC4=CC=CC=C4)N)N(C)S(=O)(=O)C

Isomeric SMILES

CC1CC1CN(C)C2=NC(=CC(=C2)C3=NNC(=N3)[C@@](C)(CC4=CC=CC=C4)N)N(C)S(=O)(=O)C

InChI

InChI=1S/C24H33N7O2S/c1-16-11-19(16)15-30(3)20-12-18(13-21(26-20)31(4)34(5,32)33)22-27-23(29-28-22)24(2,25)14-17-9-7-6-8-10-17/h6-10,12-13,16,19H,11,14-15,25H2,1-5H3,(H,27,28,29)/t16?,19?,24-/m1/s1