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

Systemtic Name: N-[4-methyl-6-(5-thiophen-2-ylpentan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[[1-methyl-4-(2-thienyl)butyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-(5-thiophen-2-ylpentan-2-ylamino)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-(5-thiophen-2-ylpentan-2-ylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[[1-methyl-4-(2-thienyl)butyl]amino]-s-triazin-2-yl]acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)CCCC2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)CCCC2=CC=CS2)NC(=O)C

InChI

InChI=1S/C15H21N5OS/c1-10(6-4-7-13-8-5-9-22-13)16-14-17-11(2)18-15(20-14)19-12(3)21/h5,8-10H,4,6-7H2,1-3H3,(H2,16,17,18,19,20,21)