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

Systemtic Name: N,N-diethyl-2-[1-ethyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-(1-ethyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N,N-diethyl-2-(1-ethyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N,N-diethyl-2-(1-ethyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N,N-diethyl-2-(1-ethyl-2,4-diketo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-21(5-2)16(24)12-23-18(25)17-15(14-10-8-7-9-11-14)13-27-19(17)22(6-3)20(23)26/h7-11,13H,4-6,12H2,1-3H3