3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-(7-mesyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(3-thienyl)-1,2,4-oxadiazole Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=C4)S(=O)(=O)C

InChI

InChI=1S/C16H16N4O3S2/c1-10-14(15-18-16(23-19-15)11-4-6-24-9-11)13-3-5-20(25(2,21)22)8-12(13)7-17-10/h4,6-7,9H,3,5,8H2,1-2H3