6-(1-chloroethyl)-N2-(1-thiophen-3-ylpentan-3-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-chloroethyl)-N2-(1-thiophen-3-ylpentan-3-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-chloroethyl)-N2-[1-ethyl-3-(3-thienyl)propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-chloroethyl)-N2-[1-(3-thiophenyl)pentan-3-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-chloroethyl)-2-N-(1-thiophen-3-ylpentan-3-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-chloroethyl)-s-triazin-2-yl]-[1-ethyl-3-(3-thienyl)propyl]amine Formula: C14H20ClN5S MolecularWeight: 325.8601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CSC=C1)NC2=NC(=NC(=N2)N)C(C)Cl

Isomeric SMILES

CCC(CCC1=CSC=C1)NC2=NC(=NC(=N2)N)C(C)Cl

InChI

InChI=1S/C14H20ClN5S/c1-3-11(5-4-10-6-7-21-8-10)17-14-19-12(9(2)15)18-13(16)20-14/h6-9,11H,3-5H2,1-2H3,(H3,16,17,18,19,20)