N-(9-ethylcarbazol-3-yl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)OC)C5=CC=CC=C51

InChI

InChI=1S/C25H23N5O2S/c1-3-29-21-7-5-4-6-19(21)20-14-17(10-13-22(20)29)26-23(31)15-30-24(27-28-25(30)33)16-8-11-18(32-2)12-9-16/h4-14H,3,15H2,1-2H3,(H,26,31)(H,28,33)