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

Systemtic Name: 3,5-dimethyl-N-[3-(methylcarbamoyl)phenyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-N-[3-(methylcarbamoyl)phenyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-N-[3-(methylcarbamoyl)phenyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-N-[3-(methylcarbamoyl)phenyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-[3-(methylcarbamoyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C17H16N4O3S/c1-9-12-16(19-8-21(3)17(12)24)25-13(9)15(23)20-11-6-4-5-10(7-11)14(22)18-2/h4-8H,1-3H3,(H,18,22)(H,20,23)