N-[1-(2-fluorophenyl)cyclopentyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[1-(2-fluorophenyl)cyclopentyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(2-fluorophenyl)cyclopentyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(2-fluorophenyl)cyclopentyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(2-fluorophenyl)cyclopentyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(2-fluorophenyl)cyclopentyl]-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3(CCCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3(CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O2S/c1-12-15-18(22-11-24(2)19(15)26)27-16(12)17(25)23-20(9-5-6-10-20)13-7-3-4-8-14(13)21/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,23,25)