2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanamide

Systemtic Name: 2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanamide Openeye Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanamide CAS Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanamide IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanamide Traditional Name: 2-[[4-chloro-6-(ethylamino)-s-triazin-2-yl]amino]-2-methyl-propionamide Formula: C9H15ClN6O MolecularWeight: 258.708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C(=O)N

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C(=O)N

InChI

InChI=1S/C9H15ClN6O/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5(11)17/h4H2,1-3H3,(H2,11,17)(H2,12,13,14,15,16)