4-propan-2-yloxy-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-propan-2-yloxy-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-isopropoxy-N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-propan-2-yloxy-N-[5-[3-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-propan-2-yloxy-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-isopropoxy-N-[5-[3-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)SC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)SC(C)C

InChI

InChI=1S/C21H23N3O3S/c1-13(2)26-17-10-8-15(9-11-17)19(25)22-21-24-23-20(27-21)16-6-5-7-18(12-16)28-14(3)4/h5-14H,1-4H3,(H,22,24,25)