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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CSC=C1)NC2=NC(=NC(=N2)NC(=O)CC)C

Isomeric SMILES

CCC(CCC1=CSC=C1)NC2=NC(=NC(=N2)NC(=O)CC)C

InChI

InChI=1S/C16H23N5OS/c1-4-13(7-6-12-8-9-23-10-12)19-15-17-11(3)18-16(21-15)20-14(22)5-2/h8-10,13H,4-7H2,1-3H3,(H2,17,18,19,20,21,22)