2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5OS2/c1-12-6-8-13(9-7-12)16-10-26-19(24-23-16)22-17(25)11-27-18-20-14-4-2-3-5-15(14)21-18/h2-9H,10-11H2,1H3,(H,20,21)(H,22,24,25)