N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-chloranylphenoxy)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenoxy)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-chlorophenoxy)propionamide Formula: C15H18ClN3O2S2 MolecularWeight: 371.90532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O2S2/c1-3-4-9-22-15-19-18-14(23-15)17-13(20)10(2)21-12-8-6-5-7-11(12)16/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,20)