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

Systemtic Name: N-[4-methyl-6-[4-(3-methylthiophen-2-yl)butan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[[1-methyl-3-(3-methyl-2-thienyl)propyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[4-(3-methyl-2-thiophenyl)butan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[4-(3-methylthiophen-2-yl)butan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[[1-methyl-3-(3-methyl-2-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(SC=C1)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC=C1)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

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