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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(1-allyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(1-allyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-2-8-19-16-14(15(22)20(17(19)23)9-13(18)21)12(10-24-16)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H2,18,21)