N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC4=C(C=C3)N=C(N4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC4=C(C=C3)N=C(N4)C(C)(C)C

InChI

InChI=1S/C22H24N6OS/c1-13-6-5-7-14(10-13)19-26-27-21(30)28(19)12-18(29)23-15-8-9-16-17(11-15)25-20(24-16)22(2,3)4/h5-11H,12H2,1-4H3,(H,23,29)(H,24,25)(H,27,30)