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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4OC)C5=CC=CC=C51

InChI

InChI=1S/C25H22N4O3S/c1-3-29-20-10-6-4-8-17(20)19-14-16(12-13-21(19)29)26-23(30)15-33-25-28-27-24(32-25)18-9-5-7-11-22(18)31-2/h4-14H,3,15H2,1-2H3,(H,26,30)