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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCSC1=NN=C(S1)SCCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S3/c1-2-9-23-15-19-20-16(25-15)24-10-8-13(21)18-14(22)17-11-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H2,17,18,21,22)