N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C15H19N3O2S2/c1-3-4-8-21-15-18-17-14(22-15)16-13(19)10-20-12-7-5-6-11(2)9-12/h5-7,9H,3-4,8,10H2,1-2H3,(H,16,17,19)