2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=O)C=C(N2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=O)C=C(N2)N)C

InChI

InChI=1S/C15H17N5O3S/c1-8-3-4-10(9(2)5-8)17-14(23)19-13(22)7-24-15-18-11(16)6-12(21)20-15/h3-6H,7H2,1-2H3,(H3,16,18,20,21)(H2,17,19,22,23)