N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C19H18N6O2S/c1-13-21-22-19(28)25(13)23-18(26)11-24-16-10-6-5-9-15(16)20-17(24)12-27-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,22,28)(H,23,26)