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

Systemtic Name: N-[4-methyl-6-[4-(5-methylthiophen-2-yl)butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[[1-methyl-3-(5-methyl-2-thienyl)propyl]amino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[4-(5-methyl-2-thiophenyl)butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[4-(5-methylthiophen-2-yl)butan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[[1-methyl-3-(5-methyl-2-thienyl)propyl]amino]-s-triazin-2-yl]propionamide Formula: C16H23N5OS MolecularWeight: 333.45172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)CCC2=CC=C(S2)C

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)CCC2=CC=C(S2)C

InChI

InChI=1S/C16H23N5OS/c1-5-14(22)20-16-19-12(4)18-15(21-16)17-10(2)6-8-13-9-7-11(3)23-13/h7,9-10H,5-6,8H2,1-4H3,(H2,17,18,19,20,21,22)