3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O4S/c22-14(11-21-18(24)25-17(19-21)15-3-2-10-26-15)12-5-7-13(8-6-12)20-9-1-4-16(20)23/h2-3,5-8,10H,1,4,9,11H2