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

Systemtic Name: N-[4-[4-(3,5-dimethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[3-(3,5-dimethyl-2-thienyl)-1-methyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[4-(3,5-dimethyl-2-thiophenyl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[4-(3,5-dimethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[3-(3,5-dimethyl-2-thienyl)-1-methyl-propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(S1)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C)C

InChI

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