N-[4-[1-(2-chloranylthiophen-3-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]methanamide

Systemtic Name: N-[4-[1-(2-chloranylthiophen-3-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-[[3-(2-chloro-3-thienyl)-1-ethyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-[1-(2-chloro-3-thiophenyl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-[1-(2-chlorothiophen-3-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-[[3-(2-chloro-3-thienyl)-1-ethyl-propyl]amino]-6-methyl-s-triazin-2-yl]formamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(SC=C1)Cl)NC2=NC(=NC(=N2)NC=O)C

Isomeric SMILES

CCC(CCC1=C(SC=C1)Cl)NC2=NC(=NC(=N2)NC=O)C

InChI

InChI=1S/C14H18ClN5OS/c1-3-11(5-4-10-6-7-22-12(10)15)19-14-18-9(2)17-13(20-14)16-8-21/h6-8,11H,3-5H2,1-2H3,(H2,16,17,18,19,20,21)