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

Systemtic Name: N-cyclopentyl-4-(1-methoxybutan-2-ylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-4-(1-methoxybutan-2-ylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-4-(1-methoxybutan-2-ylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NC3CCCC3)C

Isomeric SMILES

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H26N4O2S/c1-4-12(9-24-3)21-16-14-11(2)15(25-18(14)20-10-19-16)17(23)22-13-7-5-6-8-13/h10,12-13H,4-9H2,1-3H3,(H,22,23)(H,19,20,21)