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2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide

2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name:2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide
Openeye Name:2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide
CAS Name:2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N,N-bis(2-methoxyethyl)acetamide
IUPAC Name:2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide
Traditional Name:2-[(4,6-diamino-s-triazin-2-yl)thio]-N,N-bis(2-methoxyethyl)acetamide
Formula: C11H20N6O3S
MolecularWeight: 316.3799
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CSC1=NC(=NC(=N1)N)N


Isomeric SMILES

COCCN(CCOC)C(=O)CSC1=NC(=NC(=N1)N)N


InChI

InChI=1S/C11H20N6O3S/c1-19-5-3-17(4-6-20-2)8(18)7-21-11-15-9(12)14-10(13)16-11/h3-7H2,1-2H3,(H4,12,13,14,15,16)


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