N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-benzoyl-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-benzoyl-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-benzoyl-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-2-17-12-18-21(29-17)23-13-25(22(18)28)24-20(27)16-10-8-15(9-11-16)19(26)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,24,27)