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

Systemtic Name: (5E)-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Openeye Name: (5E)-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole CAS Name: (5E)-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5E)-3-(3-methyl-7-methylsulfonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Traditional Name: (5E)-3-(7-mesyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)S(=O)(=O)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=N/C(=C\4/C=CC=N4)/ON3)S(=O)(=O)C

InChI

InChI=1S/C16H17N5O3S/c1-10-14(15-19-16(24-20-15)13-4-3-6-17-13)12-5-7-21(25(2,22)23)9-11(12)8-18-10/h3-4,6,8H,5,7,9H2,1-2H3,(H,19,20)/b16-13+