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

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)-4-(1-methoxybutan-2-ylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-propyl)-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-hydroxy-2,2-dimethylpropyl)-4-(1-methoxybutan-2-ylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpropyl)-4-(1-methoxybutan-2-ylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-propyl)-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)NCC(C)(C)CO)C

Isomeric SMILES

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

InChI

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