4-phenylsulfanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-phenylsulfanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: 4-(phenylthio)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-phenylsulfanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylthio)butyramide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-13(2)23-15(10-11-19-23)17-21-22-18(25-17)20-16(24)9-6-12-26-14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,20,22,24)