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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C25H20N4O3S/c1-16(23(30)27-17-11-13-19(14-12-17)31-18-7-3-2-4-8-18)33-25-29-28-24(32-25)21-15-26-22-10-6-5-9-20(21)22/h2-16,28H,1H3,(H,27,30)