2-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)N4CCCC4)C)C

InChI

InChI=1S/C24H30N4O2S/c1-5-20-26-16(3)21-15(2)22(31-24(21)27-20)23(29)25-14-19(28-11-6-7-12-28)17-9-8-10-18(13-17)30-4/h8-10,13,19H,5-7,11-12,14H2,1-4H3,(H,25,29)/t19-/m0/s1