2-(4-methylphenyl)sulfanyl-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(2-keto-2-pyrrolidino-ethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC(=O)N3CCCC3

InChI

InChI=1S/C17H20N4O2S2/c1-12-4-6-13(7-5-12)24-11-14(22)18-17-20-19-15(25-17)10-16(23)21-8-2-3-9-21/h4-7H,2-3,8-11H2,1H3,(H,18,20,22)