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

Systemtic Name: N-[4-methyl-6-[1-(3-methylthiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-[[1-ethyl-3-(3-methyl-2-thienyl)propyl]amino]-6-methyl-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-methyl-6-[1-(3-methyl-2-thiophenyl)pentan-3-ylamino]-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-methyl-6-[1-(3-methylthiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-[[1-ethyl-3-(3-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=C(C=CS1)C)NC2=NC(=NC(=N2)NC=O)C

Isomeric SMILES

CCC(CCC1=C(C=CS1)C)NC2=NC(=NC(=N2)NC=O)C

InChI

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