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

Systemtic Name: N-[4-methyl-6-[1-(5-methylthiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[1-ethyl-3-(5-methyl-2-thienyl)propyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-(5-methyl-2-thiophenyl)pentan-3-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-(5-methylthiophen-2-yl)pentan-3-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[[1-ethyl-3-(5-methyl-2-thienyl)propyl]amino]-6-methyl-s-triazin-2-yl]propionamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5OS/c1-5-13(8-10-14-9-7-11(3)24-14)20-16-18-12(4)19-17(22-16)21-15(23)6-2/h7,9,13H,5-6,8,10H2,1-4H3,(H2,18,19,20,21,22,23)