N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS2/c1-3-5-11-21-16-19-18-15(22-16)17-14(20)13(4-2)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H,17,18,20)