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1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Openeye Name:1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
CAS Name:1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]isonipecotamide
Formula: C28H31N5O4S
MolecularWeight: 533.64184
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


InChI

InChI=1S/C28H31N5O4S/c34-25-18-21(19-33(25)22-8-3-1-4-9-22)27(36)32-15-13-20(14-16-32)26(35)29-28-31-30-24(38-28)12-7-17-37-23-10-5-2-6-11-23/h1-6,8-11,20-21H,7,12-19H2,(H,29,31,35)


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