N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C18H24N6O2S/c25-15-7-4-11-22(15)12-5-8-19-16(26)14-6-3-13-24(14)18-21-20-17(27-18)23-9-1-2-10-23/h3,6,13H,1-2,4-5,7-12H2,(H,19,26)