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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=CS1)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

InChI=1S/C15H21N5OS/c1-9(5-6-13-7-8-22-10(13)2)16-14-17-11(3)18-15(20-14)19-12(4)21/h7-9H,5-6H2,1-4H3,(H2,16,17,18,19,20,21)