3-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-4-methyl-1,3-oxazolidine-2-thione

Systemtic Name: 3-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-4-methyl-1,3-oxazolidine-2-thione Openeye Name: 3-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-4-methyl-oxazolidine-2-thione CAS Name: 3-[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]-4-methyl-2-oxazolidinethione IUPAC Name: 3-[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]-4-methyl-1,3-oxazolidine-2-thione Traditional Name: 3-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-4-methyl-oxazolidine-2-thione Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=S)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1COC(=S)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5OS/c1-12-11-26-19(27)25(12)17-9-13(5-7-21-17)16-6-8-22-18(24-16)23-15-4-2-3-14(20)10-15/h2-10,12H,11H2,1H3,(H,22,23,24)