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1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Openeye Name:1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
CAS Name:1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]isonipecotamide
Formula: C20H31N5O4S
MolecularWeight: 437.55624
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C


Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C


InChI

InChI=1S/C20H31N5O4S/c1-5-29-12-15-22-23-19(30-15)21-17(27)13-6-8-24(9-7-13)18(28)14-10-16(26)25(11-14)20(2,3)4/h13-14H,5-12H2,1-4H3,(H,21,23,27)


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