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

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

Systemtic Name:2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide
Openeye Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
CAS Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
IUPAC Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
Traditional Name:2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
Formula: C14H14Cl2N4O2S
MolecularWeight: 373.25756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)CSC2=NC(=O)C=C(N2)N


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)CSC2=NC(=O)C=C(N2)N


InChI

InChI=1S/C14H14Cl2N4O2S/c15-9-2-1-8(10(16)5-9)3-4-18-13(22)7-23-14-19-11(17)6-12(21)20-14/h1-2,5-6H,3-4,7H2,(H,18,22)(H3,17,19,20,21)


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