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

Systemtic Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C16H18N4O3S3 MolecularWeight: 410.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S3/c1-2-8-17-14(23)18-13(22)10-25-16-20-19-15(26-16)24-9-12(21)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,17,18,22,23)