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

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c1-13-4-9-17-18(11-13)23-20(22-17)14-5-7-15(8-6-14)21-19(24)12-16-3-2-10-25-16/h2-11H,12H2,1H3,(H,21,24)(H,22,23)