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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethylphenoxy)propionamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S2/c1-5-6-9-23-17-20-19-16(24-17)18-15(21)13(4)22-14-8-7-11(2)12(3)10-14/h7-8,10,13H,5-6,9H2,1-4H3,(H,18,19,21)