2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H14ClN3OS3 MolecularWeight: 371.92846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3OS3/c1-2-7-16-12(19)9-21-14-18-17-13(22-14)20-8-10-3-5-11(15)6-4-10/h2-6H,1,7-9H2,(H,16,19)