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

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(1-phenylcyclopentyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-(1-phenylcyclopentyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(1-phenylcyclopentyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-(1-phenylcyclopentyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(1-phenylcyclopentyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13-15-18(21-12-23(2)19(15)25)26-16(13)17(24)22-20(10-6-7-11-20)14-8-4-3-5-9-14/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H,22,24)