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

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-3-phenyl-thieno[2,3-d]pyrimidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-methyl-2,4-dioxo-3-phenyl-1-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-6-methyl-3-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-phenyl-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-14-12-17-19(26)24(16-10-6-3-7-11-16)21(27)23(20(17)28-14)13-18(25)22-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,22,25)