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

Systemtic Name: 4-(azocan-1-yl)-N-(1-methoxybutan-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azocan-1-yl)-N-[1-(methoxymethyl)propyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azocanyl)-N-(1-methoxybutan-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(azocan-1-yl)-N-(1-methoxybutan-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azocan-1-yl)-N-[1-(methoxymethyl)propyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H30N4O2S MolecularWeight: 390.5428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCCC3)C

Isomeric SMILES

CCC(COC)NC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCCCCC3)C

InChI

InChI=1S/C20H30N4O2S/c1-4-15(12-26-3)23-19(25)17-14(2)16-18(21-13-22-20(16)27-17)24-10-8-6-5-7-9-11-24/h13,15H,4-12H2,1-3H3,(H,23,25)