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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C26H22N4O4S/c1-2-32-18-11-13-20(14-12-18)33-19-9-7-17(8-10-19)28-24(31)16-35-26-30-29-25(34-26)22-15-27-23-6-4-3-5-21(22)23/h3-15,29H,2,16H2,1H3,(H,28,31)