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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chlorobenzyl)propionamide Formula: C12H13ClN4OS2 MolecularWeight: 328.84082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCSC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCSC2=NN=C(S2)N)Cl

InChI

InChI=1S/C12H13ClN4OS2/c13-9-4-2-1-3-8(9)7-15-10(18)5-6-19-12-17-16-11(14)20-12/h1-4H,5-7H2,(H2,14,16)(H,15,18)