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

Systemtic Name: 4-(1-methoxybutan-2-ylamino)-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[1-(methoxymethyl)propylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-methoxybutan-2-ylamino)-N-(3-methoxypropyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1-methoxybutan-2-ylamino)-N-(3-methoxypropyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[1-(methoxymethyl)propylamino]-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S/c1-5-12(9-24-4)21-15-13-11(2)14(25-17(13)20-10-19-15)16(22)18-7-6-8-23-3/h10,12H,5-9H2,1-4H3,(H,18,22)(H,19,20,21)