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

Systemtic Name: N-(4-ethanoylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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