N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]butyramide Formula: C17H21N3O2S3 MolecularWeight: 395.56254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCCC

InChI

InChI=1S/C17H21N3O2S3/c1-3-5-15(22)18-13-8-6-12(7-9-13)14(21)11-24-17-20-19-16(25-17)23-10-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,18,22)