5-(4-methoxyphenyl)-4-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-4-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-4-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 5-(4-methoxyphenyl)-4-[(2S)-2-(3-pyridinyl)-1-pyrrolidinyl]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-4-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-4-[(2S)-2-(3-pyridyl)pyrrolidino]thieno[2,3-d]pyrimidine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCC4C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC[C@H]4C5=CN=CC=C5

InChI

InChI=1S/C22H20N4OS/c1-27-17-8-6-15(7-9-17)18-13-28-22-20(18)21(24-14-25-22)26-11-3-5-19(26)16-4-2-10-23-12-16/h2,4,6-10,12-14,19H,3,5,11H2,1H3/t19-/m0/s1