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2-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide

2-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name:2-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[[4-(ethylamino)-6-(sec-butylamino)-1,3,5-triazin-2-yl]sulfanyl]acetamide
CAS Name:2-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]thio]-N-(2-chlorophenyl)acetamide
IUPAC Name:2-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide
Traditional Name:N-(2-chlorophenyl)-2-[[4-(ethylamino)-6-(sec-butylamino)-s-triazin-2-yl]thio]acetamide
Formula: C17H23ClN6OS
MolecularWeight: 394.92212
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)NCC)SCC(=O)NC2=CC=CC=C2Cl


Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)NCC)SCC(=O)NC2=CC=CC=C2Cl


InChI

InChI=1S/C17H23ClN6OS/c1-4-11(3)20-16-22-15(19-5-2)23-17(24-16)26-10-14(25)21-13-9-7-6-8-12(13)18/h6-9,11H,4-5,10H2,1-3H3,(H,21,25)(H2,19,20,22,23,24)


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