2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide

Systemtic Name: 2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(5,6-dimethyl-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)N)C3=CC=CC=C3)C

InChI

InChI=1S/C16H15N3O3S/c1-9-10(2)23-15-13(9)14(21)19(11-6-4-3-5-7-11)16(22)18(15)8-12(17)20/h3-7H,8H2,1-2H3,(H2,17,20)