2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]butanamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]butyramide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)C)SC3=NC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)C)SC3=NC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C23H23N5O2S2/c1-4-20(32-23-24-17-7-5-6-8-19(17)28(23)15(3)29)21(30)25-22-27-26-18(13-31-22)16-11-9-14(2)10-12-16/h5-12,20H,4,13H2,1-3H3,(H,25,27,30)