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2-azanylidene-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N,1-dimethyl-5-oxidanylidene-imidazolidine-4-carboxamide

2-azanylidene-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N,1-dimethyl-5-oxidanylidene-imidazolidine-4-carboxamide

Systemtic Name:2-azanylidene-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N,1-dimethyl-5-oxidanylidene-imidazolidine-4-carboxamide
Openeye Name:3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-N,1-dimethyl-5-oxo-imidazolidine-4-carboxamide
CAS Name:3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-N,1-dimethyl-5-oxo-4-imidazolidinecarboxamide
IUPAC Name:3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-N,1-dimethyl-5-oxoimidazolidine-4-carboxamide
Traditional Name:3-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-2-imino-5-keto-N,1-dimethyl-imidazolidine-4-carboxamide
Formula: C12H18N8O3
MolecularWeight: 322.32312
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(=O)N(C(=N)N1C2=NC(=NC(=N2)OC)N(C)C)C


Isomeric SMILES

CNC(=O)C1C(=O)N(C(=N)N1C2=NC(=NC(=N2)OC)N(C)C)C


InChI

InChI=1S/C12H18N8O3/c1-14-7(21)6-8(22)19(4)9(13)20(6)11-15-10(18(2)3)16-12(17-11)23-5/h6,13H,1-5H3,(H,14,21)


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