N-[4-[5-[1-azanyl-2-(4-methylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[4-[5-[1-azanyl-2-(4-methylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methyl-ethanesulfonamide Openeye Name: N-[4-[5-[1-amino-2-(p-tolyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridyl]-N-methyl-ethanesulfonamide CAS Name: N-[4-[5-[1-amino-2-(4-methylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridinyl]-N-methylethanesulfonamide IUPAC Name: N-[4-[5-[1-amino-2-(4-methylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methylethanesulfonamide Traditional Name: N-[4-[5-[1-amino-2-(p-tolyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridyl]-N-methyl-ethanesulfonamide Formula: C25H34N6O3S MolecularWeight: 498.64086

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC(=CC(=N1)N(C)CC2CC2C)C3=NN=C(O3)C(CC4=CC=C(C=C4)C)N

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC(=CC(=N1)N(C)CC2CC2C)C3=NN=C(O3)C(CC4=CC=C(C=C4)C)N

InChI

InChI=1S/C25H34N6O3S/c1-6-35(32,33)31(5)23-14-19(13-22(27-23)30(4)15-20-11-17(20)3)24-28-29-25(34-24)21(26)12-18-9-7-16(2)8-10-18/h7-10,13-14,17,20-21H,6,11-12,15,26H2,1-5H3