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

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(4-phenylbutan-2-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-(4-phenylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-12(9-10-14-7-5-4-6-8-14)21-17(23)16-13(2)15-18(25-16)20-11-22(3)19(15)24/h4-8,11-12H,9-10H2,1-3H3,(H,21,23)