N-tert-butyl-3-[2-[(4-morpholin-4-ylphenyl)amino]thieno[3,2-d]pyrimidin-7-yl]benzamide

Systemtic Name: N-tert-butyl-3-[2-[(4-morpholin-4-ylphenyl)amino]thieno[3,2-d]pyrimidin-7-yl]benzamide Openeye Name: N-tert-butyl-3-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-7-yl]benzamide CAS Name: N-tert-butyl-3-[2-[4-(4-morpholinyl)anilino]-7-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: N-tert-butyl-3-[2-(4-morpholin-4-ylanilino)thieno[3,2-d]pyrimidin-7-yl]benzamide Traditional Name: N-tert-butyl-3-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-7-yl]benzamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC(=C1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC(=C1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H29N5O2S/c1-27(2,3)31-25(33)19-6-4-5-18(15-19)22-17-35-23-16-28-26(30-24(22)23)29-20-7-9-21(10-8-20)32-11-13-34-14-12-32/h4-10,15-17H,11-14H2,1-3H3,(H,31,33)(H,28,29,30)