2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide CAS Name: 2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-fluorophenyl)acetamide Formula: C19H18FN3OS2 MolecularWeight: 387.494123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=CC=CC=C4F)C

InChI

InChI=1S/C19H18FN3OS2/c1-10-11(2)26-19-16(10)18(22-17(23-19)12-7-8-12)25-9-15(24)21-14-6-4-3-5-13(14)20/h3-6,12H,7-9H2,1-2H3,(H,21,24)