N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N6O2S/c28-19(9-10-20-25-21(26-29-20)17-6-3-11-30-17)24-14-7-8-18(22-12-14)27-13-23-15-4-1-2-5-16(15)27/h1-8,11-13H,9-10H2,(H,24,28)