N-cyclopentyl-5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cyclopentyl-5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-5-methyl-4-[2-(4-morpholin-4-iumyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H28N5O2S+ MolecularWeight: 390.52292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC[NH+]3CCOCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC[NH+]3CCOCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H27N5O2S/c1-13-15-17(20-6-7-24-8-10-26-11-9-24)21-12-22-19(15)27-16(13)18(25)23-14-4-2-3-5-14/h12,14H,2-11H2,1H3,(H,23,25)(H,20,21,22)/p+1