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

Systemtic Name: 3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c16-12(19)6-7-18-9-17-14-13(15(18)20)11(8-21-14)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,16,19)