3-(4-chlorophenyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[(4-chlorophenyl)thio]propionamide Formula: C14H14ClN3OS3 MolecularWeight: 371.92846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

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