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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)CCCC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)CCCC2=CC=CS2

InChI

InChI=1S/C16H23N5OS/c1-4-14(22)20-16-19-12(3)18-15(21-16)17-11(2)7-5-8-13-9-6-10-23-13/h6,9-11H,4-5,7-8H2,1-3H3,(H2,17,18,19,20,21,22)