2-[[5-(4-methoxyphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[5-(4-methoxyphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[5-(4-methoxyphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[5-(4-methoxyphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amino]-1-phenylethanol IUPAC Name: 2-[[5-(4-methoxyphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[5-(4-methoxyphenyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C21H21N3O2S/c1-26-16-9-7-14(8-10-16)17-12-27-21-19(17)20(23-13-24-21)22-11-18(25)15-5-3-2-4-6-15/h2-10,12-13,18-19,21,25H,11H2,1H3,(H,22,23,24)