N4-ethyl-N2-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-ethyl-N2-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,2-dimethylpropyl)-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine CAS Name: N4-ethyl-N2-(3-methylbutan-2-yl)-6-(methylthio)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Traditional Name: 1,2-dimethylpropyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine Formula: C22H42N10S2 MolecularWeight: 510.76588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C.CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C.CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C

InChI

InChI=1S/2C11H21N5S/c2*1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h2*7-8H,6H2,1-5H3,(H2,12,13,14,15,16)