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N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-[(2,4-dimethylanilino)-oxomethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[(2,4-dimethylphenyl)carbamoyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C15H18N4O2S3
MolecularWeight: 382.52402
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C


Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C


InChI

InChI=1S/C15H18N4O2S3/c1-4-22-14-18-19-15(24-14)23-8-12(20)17-13(21)16-11-6-5-9(2)7-10(11)3/h5-7H,4,8H2,1-3H3,(H2,16,17,20,21)


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