5-[2-[(3-azanyl-4-methyl-phenyl)amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one

Systemtic Name: 5-[2-[(3-azanyl-4-methyl-phenyl)amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Openeye Name: 5-[2-(3-amino-4-methyl-anilino)pyrimidin-4-yl]-3,4-dimethyl-thiazol-2-one CAS Name: 5-[2-(3-amino-4-methylanilino)-4-pyrimidinyl]-3,4-dimethyl-2-thiazolone IUPAC Name: 5-[2-(3-amino-4-methylanilino)pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one Traditional Name: 5-[2-(3-amino-4-methyl-anilino)pyrimidin-4-yl]-3,4-dimethyl-4-thiazolin-2-one Formula: C16H17N5OS MolecularWeight: 327.40408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=C(N(C(=O)S3)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=C(N(C(=O)S3)C)C)N

InChI

InChI=1S/C16H17N5OS/c1-9-4-5-11(8-12(9)17)19-15-18-7-6-13(20-15)14-10(2)21(3)16(22)23-14/h4-8H,17H2,1-3H3,(H,18,19,20)