N,N-diethyl-2-[4-oxidanylidene-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[4-oxidanylidene-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-[4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N,N-diethyl-2-[4-oxo-5-(4-phenylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N,N-diethyl-2-[4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[4-keto-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-3-26(4-2)21(28)14-27-16-25-23-22(24(27)29)20(15-30-23)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13,15-16H,3-4,14H2,1-2H3