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

Systemtic Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-isopropyl-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1-methoxybutan-2-ylamino)-5-methyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-isopropyl-4-[1-(methoxymethyl)propylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-6-11(7-22-5)20-14-12-10(4)13(15(21)19-9(2)3)23-16(12)18-8-17-14/h8-9,11H,6-7H2,1-5H3,(H,19,21)(H,17,18,20)