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

Systemtic Name: N-[4-methyl-6-[1-(5-methylthiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-[[1-ethyl-3-(5-methyl-2-thienyl)propyl]amino]-6-methyl-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-methyl-6-[1-(5-methyl-2-thiophenyl)pentan-3-ylamino]-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-methyl-6-[1-(5-methylthiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-[[1-ethyl-3-(5-methyl-2-thienyl)propyl]amino]-6-methyl-s-triazin-2-yl]formamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS/c1-4-12(6-8-13-7-5-10(2)22-13)19-15-18-11(3)17-14(20-15)16-9-21/h5,7,9,12H,4,6,8H2,1-3H3,(H2,16,17,18,19,20,21)