N-[4-methyl-6-[1-(thiophen-3-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-methyl-6-[1-(thiophen-3-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-(3-thienylmethoxy)ethyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-(3-thiophenylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-(thiophen-3-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-thenyloxy)ethyl]amino]-s-triazin-2-yl]acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CSC=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CSC=C2)NC(=O)C

InChI

InChI=1S/C14H19N5O2S/c1-9(6-21-7-12-4-5-22-8-12)15-13-16-10(2)17-14(19-13)18-11(3)20/h4-5,8-9H,6-7H2,1-3H3,(H2,15,16,17,18,19,20)