N-(3-ethanoylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H21N3O2S/c1-3-13-26-19-10-5-4-9-18(19)25-22(26)20-11-12-21(29-20)23(28)24-17-8-6-7-16(14-17)15(2)27/h4-12,14H,3,13H2,1-2H3,(H,24,28)