N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C19H16N4OS/c20-13-5-8-16-17(10-13)23-19(22-16)12-3-6-14(7-4-12)21-18(24)11-15-2-1-9-25-15/h1-10H,11,20H2,(H,21,24)(H,22,23)