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

Systemtic Name: 4-(1-methoxybutan-2-ylamino)-N-(2-methoxyethyl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyethyl)-4-[1-(methoxymethyl)propylamino]-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-methoxybutan-2-ylamino)-N-(2-methoxyethyl)-N,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1-methoxybutan-2-ylamino)-N-(2-methoxyethyl)-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyethyl)-4-[1-(methoxymethyl)propylamino]-N,5-dimethyl-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)N(C)CCOC)C

Isomeric SMILES

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

InChI

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