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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)SCCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)SCCOC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3S2/c1-15(2,22-11-6-4-10(16)5-7-11)12(20)17-13-18-19-14(24-13)23-9-8-21-3/h4-7H,8-9H2,1-3H3,(H,17,18,20)