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

Systemtic Name: N-[4-[1-(5-bromanylthiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-[[3-(5-bromo-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-[1-(5-bromo-2-thiophenyl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-[1-(5-bromothiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-[[3-(5-bromo-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-s-triazin-2-yl]formamide Formula: C14H18BrN5OS MolecularWeight: 384.29462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(S1)Br)NC2=NC(=NC(=N2)NC=O)C

Isomeric SMILES

CCC(CCC1=CC=C(S1)Br)NC2=NC(=NC(=N2)NC=O)C

InChI

InChI=1S/C14H18BrN5OS/c1-3-10(4-5-11-6-7-12(15)22-11)19-14-18-9(2)17-13(20-14)16-8-21/h6-8,10H,3-5H2,1-2H3,(H2,16,17,18,19,20,21)