1-[5-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[5-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[5-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1,3,4-thiadiazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-[5-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-1,3,4-thiadiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-1,3,4-thiadiazol-2-yl]-2-pyrrolidone Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C2=NN=C(S2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)N1CCCC1)C2=NN=C(S2)N3CCCC3=O

InChI

InChI=1S/C13H19N5O2S/c1-16(9-11(20)17-6-2-3-7-17)12-14-15-13(21-12)18-8-4-5-10(18)19/h2-9H2,1H3