N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C31H28N6OS MolecularWeight: 532.65862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C5C(=CSC5=NC(=N4)CN6CCOCC6)C7=CC=CC=C7

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C5C(=CSC5=NC(=N4)CN6CCOCC6)C7=CC=CC=C7

InChI

InChI=1S/C31H28N6OS/c1-21-32-26-18-23(12-13-27(26)37(21)24-10-6-3-7-11-24)33-30-29-25(22-8-4-2-5-9-22)20-39-31(29)35-28(34-30)19-36-14-16-38-17-15-36/h2-13,18,20H,14-17,19H2,1H3,(H,33,34,35)