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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-(1-allyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enyl-3-thieno[2,3-d]pyrimidinyl)-N,N-diethylacetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidin-3-yl)-N,N-diethylacetamide Traditional Name: 2-(1-allyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-4-12-23-20-18(16(14-28-20)15-10-8-7-9-11-15)19(26)24(21(23)27)13-17(25)22(5-2)6-3/h4,7-11,14H,1,5-6,12-13H2,2-3H3