2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N5OS2/c1-3-4-9-13-20-21-16(24-13)19-14(22)10(2)23-15-17-11-7-5-6-8-12(11)18-15/h5-8,10H,3-4,9H2,1-2H3,(H,17,18)(H,19,21,22)