2-[6-azanyl-1-(3,4-dimethylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(3,4-dimethylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[6-amino-1-(3,4-dimethylphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[6-amino-1-(3,4-dimethylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[6-amino-1-(3,4-dimethylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[6-amino-1-(3,4-dimethylphenyl)-4-keto-pyrimidin-2-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=NOC(=C3)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=NOC(=C3)C)N)C

InChI

InChI=1S/C18H19N5O3S/c1-10-4-5-13(6-11(10)2)23-14(19)8-16(24)21-18(23)27-9-17(25)20-15-7-12(3)26-22-15/h4-8H,9,19H2,1-3H3,(H,20,22,25)