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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H25N5O2S/c29-21(13-12-18-16-25-28(17-18)19-8-3-1-4-9-19)24-14-6-2-5-11-22-26-23(27-30-22)20-10-7-15-31-20/h1,3-4,7-10,15-17H,2,5-6,11-14H2,(H,24,29)