(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCCC3C4=CC=CS4)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CCCC3C4=CC=CS4)C)C

InChI

InChI=1S/C19H21N3OS2/c1-4-15-20-12(3)16-11(2)17(25-18(16)21-15)19(23)22-9-5-7-13(22)14-8-6-10-24-14/h6,8,10,13H,4-5,7,9H2,1-3H3