1-[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S3/c20-12(11-5-2-1-3-6-11)9-23-15-17-18-16(25-15)24-10-14(22)19-8-4-7-13(19)21/h1-3,5-6H,4,7-10H2