4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 4-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 4-[(2R)-2-p-phenetylpyrrolidino]thieno[2,3-d]pyrimidine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C3=C4C=CSC4=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H19N3OS/c1-2-22-14-7-5-13(6-8-14)16-4-3-10-21(16)17-15-9-11-23-18(15)20-12-19-17/h5-9,11-12,16H,2-4,10H2,1H3/t16-/m1/s1