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6-azanyl-N-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]hexanamide

6-azanyl-N-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]hexanamide

Systemtic Name:6-azanyl-N-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]hexanamide
Openeye Name:6-amino-N-[5-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]hexanamide
CAS Name:6-amino-N-[5-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]hexanamide
IUPAC Name:6-amino-N-[5-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]hexanamide
Traditional Name:6-amino-N-[5-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]hexanamide
Formula: C16H19ClN4O2S2
MolecularWeight: 398.93066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)NC(=O)CCCCCN)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)NC(=O)CCCCCN)Cl


InChI

InChI=1S/C16H19ClN4O2S2/c17-12-7-5-11(6-8-12)13(22)10-24-16-21-20-15(25-16)19-14(23)4-2-1-3-9-18/h5-8H,1-4,9-10,18H2,(H,19,20,23)


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