N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C16H20ClN3O2S2 MolecularWeight: 385.9319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O2S2/c1-4-5-8-23-16-20-19-15(24-16)18-14(21)11(3)22-12-6-7-13(17)10(2)9-12/h6-7,9,11H,4-5,8H2,1-3H3,(H,18,19,21)