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

Systemtic Name: 1-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C14H16N4O2S3/c19-11-4-1-7-18(11)12(20)9-22-14-17-16-13(23-14)15-6-5-10-3-2-8-21-10/h2-3,8H,1,4-7,9H2,(H,15,16)