3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide

Systemtic Name: 3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide Openeye Name: 3-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 3-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-phenylpropanamide IUPAC Name: 3-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 3-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c25-18(23-16-9-5-2-6-10-16)11-12-24-14-22-20-19(21(24)26)17(13-27-20)15-7-3-1-4-8-15/h1-10,13-14H,11-12H2,(H,23,25)