1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-(2-thienyl)propan-1-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CCC4=CC=CS4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C19H20N4O2S/c1-12-18(19-21-13(2)25-22-19)16-7-8-23(11-14(16)10-20-12)17(24)6-5-15-4-3-9-26-15/h3-4,9-10H,5-8,11H2,1-2H3