2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5OS2/c1-2-15(26-18-20-13-10-6-7-11-14(13)21-18)16(25)22-19-24-23-17(27-19)12-8-4-3-5-9-12/h3-11,15H,2H2,1H3,(H,20,21)(H,22,24,25)