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

Systemtic Name: N-(3-cyanophenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-cyanophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-cyanophenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-cyanophenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C#N

InChI

InChI=1S/C16H12N4O2S/c17-9-11-2-1-3-12(8-11)19-14(21)4-6-20-10-18-15-13(16(20)22)5-7-23-15/h1-3,5,7-8,10H,4,6H2,(H,19,21)