N-(2,5-diethoxyphenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-4-27-16-9-10-18(28-5-2)17(12-16)22-19(25)13-30-21-24-23-20(29-21)14-7-6-8-15(11-14)26-3/h6-12H,4-5,13H2,1-3H3,(H,22,25)