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3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name:3-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
Openeye Name:3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one
CAS Name:3-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
IUPAC Name:3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one
Traditional Name:3-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one
Formula: C17H16N4O4S
MolecularWeight: 372.39834
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C17H16N4O4S/c22-13(10-21-17(24)25-15(19-21)14-4-3-7-26-14)11-8-12(18-9-11)16(23)20-5-1-2-6-20/h3-4,7-9,18H,1-2,5-6,10H2


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