4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-morpholino-1-phenyl-ethyl)benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-[2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(2-morpholin-4-yl-1-phenylethyl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-morpholino-1-phenyl-ethyl)benzamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NC(CN4CCOCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NC(CN4CCOCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H29N5O2S/c1-17-18(2)35-27-23(17)24(28)30-25(31-27)20-8-10-21(11-9-20)26(33)29-22(19-6-4-3-5-7-19)16-32-12-14-34-15-13-32/h3-11,22H,12-16H2,1-2H3,(H,29,33)(H2,28,30,31)