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

Systemtic Name: 1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-2-carboxamide Openeye Name: 1-(5-morpholino-1,3,4-thiadiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-2-carboxamide CAS Name: 1-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyrrolecarboxamide IUPAC Name: 1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCOCC4

InChI

InChI=1S/C18H24N6O3S/c25-15-5-2-7-22(15)8-3-6-19-16(26)14-4-1-9-24(14)18-21-20-17(28-18)23-10-12-27-13-11-23/h1,4,9H,2-3,5-8,10-13H2,(H,19,26)