1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[[4,6-bis(ethylamino)-s-triazin-2-yl]thio]-3,3-dimethyl-butan-2-one Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SCC(=O)C(C)(C)C)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)SCC(=O)C(C)(C)C)NCC

InChI

InChI=1S/C13H23N5OS/c1-6-14-10-16-11(15-7-2)18-12(17-10)20-8-9(19)13(3,4)5/h6-8H2,1-5H3,(H2,14,15,16,17,18)