N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide Openeye Name: N-[4-(3-thienyl)-1H-benzimidazol-2-yl]benzamide CAS Name: N-[4-(3-thiophenyl)-1H-benzimidazol-2-yl]benzamide IUPAC Name: N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide Traditional Name: N-[4-(3-thienyl)-1H-benzimidazol-2-yl]benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C4=CSC=C4

InChI

InChI=1S/C18H13N3OS/c22-17(12-5-2-1-3-6-12)21-18-19-15-8-4-7-14(16(15)20-18)13-9-10-23-11-13/h1-11H,(H2,19,20,21,22)