N-(9-ethylcarbazol-3-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CC=C51

InChI

InChI=1S/C22H18N4O3S/c1-2-25-17-7-4-3-6-15(17)16-12-14(9-10-18(16)25)23-20(27)13-26-22(28)29-21(24-26)19-8-5-11-30-19/h3-12H,2,13H2,1H3,(H,23,27)