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

Systemtic Name: N-[4-methyl-6-[1-(thiophen-2-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-(2-thienylmethoxy)ethyl]amino]-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-[1-(thiophen-2-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-[1-(thiophen-2-ylmethoxy)propan-2-ylamino]-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(2-thenyloxy)ethyl]amino]-s-triazin-2-yl]propionamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)COCC2=CC=CS2

InChI

InChI=1S/C15H21N5O2S/c1-4-13(21)19-15-18-11(3)17-14(20-15)16-10(2)8-22-9-12-6-5-7-23-12/h5-7,10H,4,8-9H2,1-3H3,(H2,16,17,18,19,20,21)