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

Systemtic Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-isobutyl-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-methylpropyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-isobutyl-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-6-12(8-23-5)21-15-13-11(4)14(16(22)18-7-10(2)3)24-17(13)20-9-19-15/h9-10,12H,6-8H2,1-5H3,(H,18,22)(H,19,20,21)