N-[4-(benzimidazol-1-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C22H17N5O2S/c28-20(11-12-21-25-22(26-29-21)19-6-3-13-30-19)24-15-7-9-16(10-8-15)27-14-23-17-4-1-2-5-18(17)27/h1-10,13-14H,11-12H2,(H,24,28)