N-[4-(4,5-dihydrothieno[2,3-c]pyridin-7-yl)phenyl]benzamide

Systemtic Name: N-[4-(4,5-dihydrothieno[2,3-c]pyridin-7-yl)phenyl]benzamide Openeye Name: N-[4-(4,5-dihydrothieno[2,3-c]pyridin-7-yl)phenyl]benzamide CAS Name: N-[4-(4,5-dihydrothieno[2,3-c]pyridin-7-yl)phenyl]benzamide IUPAC Name: N-[4-(4,5-dihydrothieno[2,3-c]pyridin-7-yl)phenyl]benzamide Traditional Name: N-[4-(4,5-dihydrothieno[2,3-c]pyridin-7-yl)phenyl]benzamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C1C=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c23-20(16-4-2-1-3-5-16)22-17-8-6-14(7-9-17)18-19-15(10-12-21-18)11-13-24-19/h1-9,11,13H,10,12H2,(H,22,23)