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2-(3-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide

2-(3-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:2-(3-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:2-(3-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-triazole-4-carboxamide
CAS Name:2-(3-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-4-triazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyltriazole-4-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-triazole-4-carboxamide
Formula: C14H13ClN6OS2
MolecularWeight: 380.87562
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C14H13ClN6OS2/c1-3-23-14-18-17-13(24-14)16-12(22)11-8(2)19-21(20-11)10-6-4-5-9(15)7-10/h4-7H,3H2,1-2H3,(H,16,17,22)


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