5-(4-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-(2-phenoxyethyl)amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-25(12-13-27-18-6-4-3-5-7-18)21-20-19(14-28-22(20)24-15-23-21)16-8-10-17(26-2)11-9-16/h3-11,14-15H,12-13H2,1-2H3