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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16ClN3O2S3 MolecularWeight: 389.94374

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S3/c1-20-7-9-22-14-18-17-13(23-14)16-12(19)6-8-21-11-4-2-10(15)3-5-11/h2-5H,6-9H2,1H3,(H,16,17,19)