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

Systemtic Name: 3-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: 3-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H13N3O2S3 MolecularWeight: 339.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCCC(=O)N

InChI

InChI=1S/C13H13N3O2S3/c14-11(18)6-7-19-12-15-16-13(21-12)20-8-10(17)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,14,18)