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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)C6=CC=CC=C61

InChI

InChI=1S/C26H21N5O2S/c1-2-31-22-10-6-4-8-18(22)19-13-16(11-12-23(19)31)28-24(32)15-34-26-30-29-25(33-26)20-14-27-21-9-5-3-7-17(20)21/h3-14,29H,2,15H2,1H3,(H,28,32)