3-(4-chlorophenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-19-8-12-16-17-13(21-12)15-11(18)6-7-20-10-4-2-9(14)3-5-10/h2-5H,6-8H2,1H3,(H,15,17,18)