2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N3O3S/c1-4-26-18-11-7-16(8-12-18)20-23-24-21(27-20)28-13-19(25)22-17-9-5-15(6-10-17)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,25)