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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[[1-(2-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[[1-(o-tolyl)tetrazol-5-yl]thio]acetamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4C)C5=CC=CC=C51

InChI

InChI=1S/C24H22N6OS/c1-3-29-21-11-7-5-9-18(21)19-14-17(12-13-22(19)29)25-23(31)15-32-24-26-27-28-30(24)20-10-6-4-8-16(20)2/h4-14H,3,15H2,1-2H3,(H,25,31)