4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-methylsulfanylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-methylsulfanylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[1-(methoxymethyl)propylamino]-5-methyl-N-(2-methylsulfanylethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-[2-(methylthio)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-methylsulfanylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[1-(methoxymethyl)propylamino]-5-methyl-N-[2-(methylthio)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H24N4O2S2 MolecularWeight: 368.51736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NCCSC)C

Isomeric SMILES

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NCCSC)C

InChI

InChI=1S/C16H24N4O2S2/c1-5-11(8-22-3)20-14-12-10(2)13(15(21)17-6-7-23-4)24-16(12)19-9-18-14/h9,11H,5-8H2,1-4H3,(H,17,21)(H,18,19,20)