N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-veratryl-acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)OC

InChI

InChI=1S/C21H20N4O4S/c1-27-17-8-7-13(9-18(17)28-2)10-23-19(26)12-30-21-25-24-20(29-21)15-11-22-16-6-4-3-5-14(15)16/h3-9,11,24H,10,12H2,1-2H3,(H,23,26)