N2-[1-(3-chloranyl-4-methyl-thiophen-2-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C(=CS1)C)Cl)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(CCC1=C(C(=CS1)C)Cl)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C14H20ClN5S/c1-4-10(5-6-11-12(15)8(2)7-21-11)19-14-18-9(3)17-13(16)20-14/h7,10H,4-6H2,1-3H3,(H3,16,17,18,19,20)