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

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C24H19N3O3S/c28-21(10-11-22-26-24(27-30-22)18-12-13-31-15-18)25-23(16-6-2-1-3-7-16)20-14-17-8-4-5-9-19(17)29-20/h1-9,12-15,23H,10-11H2,(H,25,28)