N-[3-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-thienyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H15N3OS/c23-18(10-13-8-9-24-12-13)20-15-5-3-4-14(11-15)19-21-16-6-1-2-7-17(16)22-19/h1-9,11-12H,10H2,(H,20,23)(H,21,22)