3-(4-chlorophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C16H20ClN3OS2 MolecularWeight: 369.9325

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3OS2/c1-2-3-4-5-15-19-20-16(23-15)18-14(21)10-11-22-13-8-6-12(17)7-9-13/h6-9H,2-5,10-11H2,1H3,(H,18,20,21)