N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC2=C3C=CSC3=NC=N2)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC2=C3C=CSC3=NC=N2)N4CCCC4

InChI

InChI=1S/C19H22N4OS/c1-24-15-6-4-5-14(11-15)17(23-8-2-3-9-23)12-20-18-16-7-10-25-19(16)22-13-21-18/h4-7,10-11,13,17H,2-3,8-9,12H2,1H3,(H,20,21,22)/t17-/m0/s1