2-[2,4-bis(oxidanylidene)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-allyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enyl-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(1-allyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-2-13-25-22-20(18(15-30-22)16-9-5-3-6-10-16)21(28)26(23(25)29)14-19(27)24-17-11-7-4-8-12-17/h2-12,15H,1,13-14H2,(H,24,27)