2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)N

InChI

InChI=1S/C19H24N4O3S/c1-11(2)18(13-4-5-14-15(9-13)26-7-6-25-14)23-17(24)10-27-19-21-12(3)8-16(20)22-19/h4-5,8-9,11,18H,6-7,10H2,1-3H3,(H,23,24)(H2,20,21,22)