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5-[(2S)-butan-2-yl]-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole

5-[(2S)-butan-2-yl]-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole

Systemtic Name:5-[(2S)-butan-2-yl]-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole
Openeye Name:3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(1S)-1-methylpropyl]-1,2,4-oxadiazole
CAS Name:5-[(2S)-butan-2-yl]-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole
IUPAC Name:5-[(2S)-butan-2-yl]-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazole
Traditional Name:3-(7-mesyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(1S)-1-methylpropyl]-1,2,4-oxadiazole
Formula: C16H22N4O3S
MolecularWeight: 350.43588
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=NO1)C2=C3CCN(CC3=CN=C2C)S(=O)(=O)C


Isomeric SMILES

CC[C@H](C)C1=NC(=NO1)C2=C3CCN(CC3=CN=C2C)S(=O)(=O)C


InChI

InChI=1S/C16H22N4O3S/c1-5-10(2)16-18-15(19-23-16)14-11(3)17-8-12-9-20(24(4,21)22)7-6-13(12)14/h8,10H,5-7,9H2,1-4H3/t10-/m0/s1


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