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2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide; 6-ethylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide; 6-ethylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name:2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide; 6-ethylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Openeye Name:2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide; 6-ethylsulfanyl-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine
CAS Name:2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide; 6-(ethylthio)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide; 6-ethylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Traditional Name:2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide; [4-(ethylthio)-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine
Formula: C26H43ClN6O2S
MolecularWeight: 539.17662
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CCSC1=NC(=NC(=N1)NC(C)C)NC(C)C


Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CCSC1=NC(=NC(=N1)NC(C)C)NC(C)C


InChI

InChI=1S/C15H22ClNO2.C11H21N5S/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4;1-6-17-11-15-9(12-7(2)3)14-10(16-11)13-8(4)5/h6-8,12H,5,9-10H2,1-4H3;7-8H,6H2,1-5H3,(H2,12,13,14,15,16)


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