N-(4-bromophenyl)-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(4-oxo-3-thieno[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(4-ketothieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=NC3=C(C2=O)SC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=NC3=C(C2=O)SC=C3)Br

InChI

InChI=1S/C15H12BrN3O2S/c16-10-1-3-11(4-2-10)18-13(20)5-7-19-9-17-12-6-8-22-14(12)15(19)21/h1-4,6,8-9H,5,7H2,(H,18,20)