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

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

Systemtic Name:1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Openeye Name:1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
CAS Name:1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]isonipecotamide
Formula: C28H31N5O3S
MolecularWeight: 517.64244
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H31N5O3S/c1-19(20-8-4-2-5-9-20)16-24-30-31-28(37-24)29-26(35)21-12-14-32(15-13-21)27(36)22-17-25(34)33(18-22)23-10-6-3-7-11-23/h2-11,19,21-22H,12-18H2,1H3,(H,29,31,35)


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