N-(1-methylbenzimidazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(2-thienyl)acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13N3OS/c1-17-12-7-3-2-6-11(12)15-14(17)16-13(18)9-10-5-4-8-19-10/h2-8H,9H2,1H3,(H,15,16,18)