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

Systemtic Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-propan-2-yloxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-isopropoxyethyl)-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-propan-2-yloxyethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-propan-2-yloxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-isopropoxyethyl)-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-6-13(9-24-5)22-16-14-12(4)15(26-18(14)21-10-20-16)17(23)19-7-8-25-11(2)3/h10-11,13H,6-9H2,1-5H3,(H,19,23)(H,20,21,22)