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

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=NN4

InChI

InChI=1S/C18H15N5O2S/c24-16(6-7-17-21-18(23-25-17)15-5-2-10-26-15)20-13-4-1-3-12(11-13)14-8-9-19-22-14/h1-5,8-11H,6-7H2,(H,19,22)(H,20,24)