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

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

Systemtic Name:3-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)propanamide
Openeye Name:3-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)propanamide
CAS Name:3-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)propanamide
IUPAC Name:3-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)propanamide
Traditional Name:3-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)propionamide
Formula: C14H16ClN5O2S
MolecularWeight: 353.82714
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N)CCC(=O)NC2=CC=CC=C2Cl


Isomeric SMILES

CN1C(=NN=C1SCC(=O)N)CCC(=O)NC2=CC=CC=C2Cl


InChI

InChI=1S/C14H16ClN5O2S/c1-20-12(18-19-14(20)23-8-11(16)21)6-7-13(22)17-10-5-3-2-4-9(10)15/h2-5H,6-8H2,1H3,(H2,16,21)(H,17,22)


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