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

Systemtic Name: N-(1-adamantylmethyl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-adamantylmethyl)-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C28H34N4OS MolecularWeight: 474.66076

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C28H34N4OS/c1-2-4-22(5-3-1)23-17-34-27-25(23)26(30-24(31-27)16-32-6-8-33-9-7-32)29-18-28-13-19-10-20(14-28)12-21(11-19)15-28/h1-5,17,19-21H,6-16,18H2,(H,29,30,31)