N-(4-ethanoylphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H17N3O2S/c1-13(25)14-7-9-15(10-8-14)22-21(26)19-12-11-18(27-19)20-23-16-5-3-4-6-17(16)24(20)2/h3-12H,1-2H3,(H,22,26)