1,3-dimethyl-2,4-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1,3-dimethyl-N-(1-methyl-3-phenyl-propyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-(4-phenylbutan-2-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-(4-phenylbutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C19H21N3O3S/c1-12(9-10-13-7-5-4-6-8-13)20-16(23)15-11-14-17(24)21(2)19(25)22(3)18(14)26-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)