N-(1-phenylbutyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(1-phenylbutyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(1-phenylbutyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(1-phenylbutyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(1-phenylbutyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(1-phenylbutyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=CS2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NN=CS2

InChI

InChI=1S/C15H19N3OS2/c1-3-7-13(12-8-5-4-6-9-12)17-14(19)11(2)21-15-18-16-10-20-15/h4-6,8-11,13H,3,7H2,1-2H3,(H,17,19)