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

Systemtic Name: N-[4-[1-(5-bromanylthiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[3-(5-bromo-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[1-(5-bromo-2-thiophenyl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[1-(5-bromothiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[[3-(5-bromo-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-s-triazin-2-yl]propionamide Formula: C16H22BrN5OS MolecularWeight: 412.34778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN5OS/c1-4-11(6-7-12-8-9-13(17)24-12)20-15-18-10(3)19-16(22-15)21-14(23)5-2/h8-9,11H,4-7H2,1-3H3,(H2,18,19,20,21,22,23)