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

Systemtic Name: N-(2-hydroxyethyl)-4-(1-methoxybutan-2-ylamino)-5-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxyethyl)-N-isopropyl-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-hydroxyethyl)-4-(1-methoxybutan-2-ylamino)-5-methyl-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-4-(1-methoxybutan-2-ylamino)-5-methyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-isopropyl-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)N(CCO)C(C)C)C

Isomeric SMILES

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

InChI

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