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

Systemtic Name: N-[4-methyl-6-[1-(2-methylthiophen-3-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-[[1-ethyl-3-(2-methyl-3-thienyl)propyl]amino]-6-methyl-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-methyl-6-[1-(2-methyl-3-thiophenyl)pentan-3-ylamino]-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-methyl-6-[1-(2-methylthiophen-3-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-[[1-ethyl-3-(2-methyl-3-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=C(SC=C1)C)NC2=NC(=NC(=N2)NC=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS/c1-4-13(6-5-12-7-8-22-10(12)2)19-15-18-11(3)17-14(20-15)16-9-21/h7-9,13H,4-6H2,1-3H3,(H2,16,17,18,19,20,21)