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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3OS2/c1-2-3-4-14-18-19-15(22-14)17-13(20)9-10-21-12-7-5-11(16)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,17,19,20)