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

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

Systemtic Name:2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-mesityl-acetamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O2S/c1-8-4-9(2)14(10(3)5-8)18-13(21)7-22-15-17-11(16)6-12(20)19-15/h4-6H,7H2,1-3H3,(H,18,21)(H3,16,17,19,20)


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