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: 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]-5-methylsulfonyl-pyridin-2-amine CAS Name: 5-methylsulfonyl-N-[(3R)-3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]butyl]-2-pyridinamine IUPAC Name: 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-2-pyridyl)amine Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)N2CCC(CC2)C(C)CCNC3=NC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H](CCNC1=NC=C(C=C1)S(=O)(=O)C)C2CCN(CC2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C20H31N5O3S/c1-14(2)19-23-20(28-24-19)25-11-8-16(9-12-25)15(3)7-10-21-18-6-5-17(13-22-18)29(4,26)27/h5-6,13-16H,7-12H2,1-4H3,(H,21,22)/t15-/m1/s1