6-[3-(2-morpholin-4-ylethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-(2-morpholin-4-ylethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(2-morpholinoethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[2-(4-morpholinyl)ethyl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(2-morpholin-4-ylethyl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(2-morpholinoethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

InChI

InChI=1S/C21H22N6OS/c22-20-16-12-17(29-21(16)24-13-23-20)19-18(15-4-2-1-3-5-15)25-14-27(19)7-6-26-8-10-28-11-9-26/h1-5,12-14H,6-11H2,(H2,22,23,24)