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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19N3OS3 MolecularWeight: 353.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H19N3OS3/c1-4-7-20-14-17-18-15(22-14)21-9-13(19)16-12-6-5-10(2)11(3)8-12/h5-6,8H,4,7,9H2,1-3H3,(H,16,19)