2-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H21N5O3S/c1-11-7-14(18)21-17(19-11)26-10-16(24)22(2)9-15(23)20-12-5-4-6-13(8-12)25-3/h4-8H,9-10H2,1-3H3,(H,20,23)(H2,18,19,21)