(2S)-N-(2-methoxyethyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-methoxyethyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-methoxyethyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(2-methoxyethyl)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-(2-methoxyethyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-methoxyethyl)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H19N3O3S3 MolecularWeight: 397.53536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCOC)SC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S3/c1-11(14(21)17-8-9-22-2)24-16-19-18-15(25-16)23-10-13(20)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,21)/t11-/m0/s1