3-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide

Systemtic Name: 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Openeye Name: 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide CAS Name: 3-(4-thieno[2,3-d]pyrimidinylamino)benzamide IUPAC Name: 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Traditional Name: 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=CSC3=NC=N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=CSC3=NC=N2)C(=O)N

InChI

InChI=1S/C13H10N4OS/c14-11(18)8-2-1-3-9(6-8)17-12-10-4-5-19-13(10)16-7-15-12/h1-7H,(H2,14,18)(H,15,16,17)