2-(4-chloranylphenoxy)-2-methyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c1-19(2,25-14-10-8-13(20)9-11-14)17(24)21-18-23-22-16(27-18)12-26-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,23,24)