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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(2-phenoxyethyl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C20H18N4O3S/c25-18(21-10-11-26-14-6-2-1-3-7-14)13-28-20-24-23-19(27-20)16-12-22-17-9-5-4-8-15(16)17/h1-9,12,23H,10-11,13H2,(H,21,25)