N-cyclohexyl-2-[methyl-[5-(2-oxidanylidenepyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[methyl-[5-(2-oxidanylidenepyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]acetamide CAS Name: N-cyclohexyl-2-[methyl-[5-(2-oxo-1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[5-(2-ketopyrrolidino)-1,3,4-thiadiazol-2-yl]-methyl-amino]acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)C2=NN=C(S2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1CCCCC1)C2=NN=C(S2)N3CCCC3=O

InChI

InChI=1S/C15H23N5O2S/c1-19(10-12(21)16-11-6-3-2-4-7-11)14-17-18-15(23-14)20-9-5-8-13(20)22/h11H,2-10H2,1H3,(H,16,21)