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

Systemtic Name: 2-(morpholin-4-ylmethyl)-N-(4-phenoxybutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-(morpholinomethyl)-N-(4-phenoxybutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(4-morpholinylmethyl)-N-(4-phenoxybutyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-(morpholin-4-ylmethyl)-N-(4-phenoxybutyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]-(4-phenoxybutyl)amine Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCCCCOC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCCCCOC5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2S/c1-3-9-21(10-4-1)23-20-34-27-25(23)26(29-24(30-27)19-31-14-17-32-18-15-31)28-13-7-8-16-33-22-11-5-2-6-12-22/h1-6,9-12,20H,7-8,13-19H2,(H,28,29,30)