4-(cyclopentylamino)-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(cyclopentylamino)-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(cyclopentylamino)-5-methyl-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(cyclopentylamino)-5-methyl-N-[2-(4-morpholinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(cyclopentylamino)-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(cyclopentylamino)-5-methyl-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCCC3)C(=O)NCCN4CCOCC4

InChI

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