6-methyl-5-methylsulfonyl-N-[(3R)-3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]butyl]pyridin-2-amine

Systemtic Name: 6-methyl-5-methylsulfonyl-N-[(3R)-3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]butyl]pyridin-2-amine Openeye Name: N-[(3R)-3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]butyl]-6-methyl-5-methylsulfonyl-pyridin-2-amine CAS Name: 6-methyl-5-methylsulfonyl-N-[(3R)-3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]butyl]-2-pyridinamine IUPAC Name: 6-methyl-5-methylsulfonyl-N-[(3R)-3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]butyl]pyridin-2-amine Traditional Name: [(3R)-3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]butyl]-(5-mesyl-6-methyl-2-pyridyl)amine Formula: C21H33N5O3S MolecularWeight: 435.58342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NCCC(C)C2CCN(CC2)C3=NC(=NO3)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)NCC[C@@H](C)C2CCN(CC2)C3=NC(=NO3)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H33N5O3S/c1-14(2)20-24-21(29-25-20)26-12-9-17(10-13-26)15(3)8-11-22-19-7-6-18(16(4)23-19)30(5,27)28/h6-7,14-15,17H,8-13H2,1-5H3,(H,22,23)/t15-/m1/s1