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

Systemtic Name: N-[4-[5-[1-azanyl-2-(3,4-dichlorophenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[5-[1-amino-2-(3,4-dichlorophenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[5-[1-amino-2-(3,4-dichlorophenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridinyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[5-[1-amino-2-(3,4-dichlorophenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methylmethanesulfonamide Traditional Name: N-[4-[5-[1-amino-2-(3,4-dichlorophenyl)ethyl]-1,3,4-oxadiazol-2-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-pyridyl]-N-methyl-methanesulfonamide Formula: C23H28Cl2N6O3S MolecularWeight: 539.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1CN(C)C2=NC(=CC(=C2)C3=NN=C(O3)C(CC4=CC(=C(C=C4)Cl)Cl)N)N(C)S(=O)(=O)C

Isomeric SMILES

CC1CC1CN(C)C2=NC(=CC(=C2)C3=NN=C(O3)C(CC4=CC(=C(C=C4)Cl)Cl)N)N(C)S(=O)(=O)C

InChI

InChI=1S/C23H28Cl2N6O3S/c1-13-7-16(13)12-30(2)20-10-15(11-21(27-20)31(3)35(4,32)33)22-28-29-23(34-22)19(26)9-14-5-6-17(24)18(25)8-14/h5-6,8,10-11,13,16,19H,7,9,12,26H2,1-4H3