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

Systemtic Name: N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1S)-1-phenyl-2-(1-pyrazolyl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1S)-1-phenyl-2-pyrazol-1-ylethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC=N2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C=CC=N2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H19N5O2S/c26-18(7-8-19-23-24-20(27-19)16-9-12-28-14-16)22-17(13-25-11-4-10-21-25)15-5-2-1-3-6-15/h1-6,9-12,14,17H,7-8,13H2,(H,22,26)/t17-/m1/s1