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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S3/c1-5-23-15-19-20-16(25-15)24-11(4)13(21)18-14(22)17-12-7-6-9(2)8-10(12)3/h6-8,11H,5H2,1-4H3,(H2,17,18,21,22)