N-[4-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-thienyl)propionamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C20H17N3OS/c24-19(10-5-14-11-12-25-13-14)21-16-8-6-15(7-9-16)20-22-17-3-1-2-4-18(17)23-20/h1-4,6-9,11-13H,5,10H2,(H,21,24)(H,22,23)