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

Systemtic Name: N-[4-(methoxymethyl)-6-(4-thiophen-3-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-(methoxymethyl)-6-[[1-methyl-3-(3-thienyl)propyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(methoxymethyl)-6-[4-(3-thiophenyl)butan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(methoxymethyl)-6-(4-thiophen-3-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-(methoxymethyl)-6-[[1-methyl-3-(3-thienyl)propyl]amino]-s-triazin-2-yl]acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CSC=C1)NC2=NC(=NC(=N2)NC(=O)C)COC

Isomeric SMILES

CC(CCC1=CSC=C1)NC2=NC(=NC(=N2)NC(=O)C)COC

InChI

InChI=1S/C15H21N5O2S/c1-10(4-5-12-6-7-23-9-12)16-14-18-13(8-22-3)19-15(20-14)17-11(2)21/h6-7,9-10H,4-5,8H2,1-3H3,(H2,16,17,18,19,20,21)