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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(SC=C1)C)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CCC(CCC1=C(SC=C1)C)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

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