1,7-dimethyl-3-[2-methyl-5-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]phenyl]-1,6-naphthyridin-2-one

Systemtic Name: 1,7-dimethyl-3-[2-methyl-5-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]phenyl]-1,6-naphthyridin-2-one Openeye Name: 1,7-dimethyl-3-[2-methyl-5-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]phenyl]-1,6-naphthyridin-2-one CAS Name: 1,7-dimethyl-3-[2-methyl-5-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]phenyl]-1,6-naphthyridin-2-one IUPAC Name: 1,7-dimethyl-3-[2-methyl-5-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]phenyl]-1,6-naphthyridin-2-one Traditional Name: 1,7-dimethyl-3-[2-methyl-5-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]phenyl]-1,6-naphthyridin-2-one Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NSC(=N2)C3=CC=CC=C3)C4=CC5=CN=C(C=C5N(C4=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NSC(=N2)C3=CC=CC=C3)C4=CC5=CN=C(C=C5N(C4=O)C)C

InChI

InChI=1S/C25H21N5OS/c1-15-9-10-19(27-25-28-23(32-29-25)17-7-5-4-6-8-17)13-20(15)21-12-18-14-26-16(2)11-22(18)30(3)24(21)31/h4-14H,1-3H3,(H,27,29)