2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OCC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OCC)C5=CC=CC=C51

InChI

InChI=1S/C26H24N4O3S/c1-3-30-22-8-6-5-7-20(22)21-15-18(11-14-23(21)30)27-24(31)16-34-26-29-28-25(33-26)17-9-12-19(13-10-17)32-4-2/h5-15H,3-4,16H2,1-2H3,(H,27,31)