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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C20H20N4O2S/c1-3-19-22-23-20(26-19)27-12-18(25)21-13-9-10-17-15(11-13)14-7-5-6-8-16(14)24(17)4-2/h5-11H,3-4,12H2,1-2H3,(H,21,25)