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

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

Systemtic Name:2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
Openeye Name:2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
CAS Name:2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide
IUPAC Name:2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
Traditional Name:2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(2,4-dimethylphenyl)carbamoyl]propionamide
Formula: C18H24N4O2S3
MolecularWeight: 424.60376
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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C


Isomeric SMILES

CCCCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C


InChI

InChI=1S/C18H24N4O2S3/c1-5-6-9-25-17-21-22-18(27-17)26-13(4)15(23)20-16(24)19-14-8-7-11(2)10-12(14)3/h7-8,10,13H,5-6,9H2,1-4H3,(H2,19,20,23,24)


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