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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H18ClN3O2S2 MolecularWeight: 371.90532

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

InChI

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