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

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-3-phenyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C15H13N3O3S/c1-9-7-11-13(20)18(10-5-3-2-4-6-10)15(21)17(8-12(16)19)14(11)22-9/h2-7H,8H2,1H3,(H2,16,19)