2-(methylamino)-1-[2-methyl-4-[(5-phenyl-1,3-thiazol-2-yl)amino]pyrimidin-5-yl]ethanone

Systemtic Name: 2-(methylamino)-1-[2-methyl-4-[(5-phenyl-1,3-thiazol-2-yl)amino]pyrimidin-5-yl]ethanone Openeye Name: 2-(methylamino)-1-[2-methyl-4-[(5-phenylthiazol-2-yl)amino]pyrimidin-5-yl]ethanone CAS Name: 2-(methylamino)-1-[2-methyl-4-[(5-phenyl-2-thiazolyl)amino]-5-pyrimidinyl]ethanone IUPAC Name: 2-(methylamino)-1-[2-methyl-4-[(5-phenyl-1,3-thiazol-2-yl)amino]pyrimidin-5-yl]ethanone Traditional Name: 2-(methylamino)-1-[2-methyl-4-[(5-phenylthiazol-2-yl)amino]pyrimidin-5-yl]ethanone Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NC2=NC=C(S2)C3=CC=CC=C3)C(=O)CNC

Isomeric SMILES

CC1=NC=C(C(=N1)NC2=NC=C(S2)C3=CC=CC=C3)C(=O)CNC

InChI

InChI=1S/C17H17N5OS/c1-11-19-8-13(14(23)9-18-2)16(21-11)22-17-20-10-15(24-17)12-6-4-3-5-7-12/h3-8,10,18H,9H2,1-2H3,(H,19,20,21,22)