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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S3/c1-4-7-23-15-19-20-16(25-15)24-9-13(21)18-14(22)17-12-6-5-10(2)8-11(12)3/h5-6,8H,4,7,9H2,1-3H3,(H2,17,18,21,22)