N-[[3-(3-methyl-7-thiophen-2-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(3-methyl-7-thiophen-2-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3-methyl-7-(thiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-[3-methyl-7-[oxo(thiophen-2-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-[[3-[3-methyl-7-(thiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-[[3-[3-methyl-7-(2-thenoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)CNC(=O)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)CNC(=O)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N5O3S/c1-11-17(18-22-16(27-23-18)9-21-12(2)25)14-5-6-24(10-13(14)8-20-11)19(26)15-4-3-7-28-15/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,21,25)