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

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

Systemtic Name:1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Openeye Name:1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)isonipecotamide
Formula: C21H33N5O3S
MolecularWeight: 435.58342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H33N5O3S/c1-13(2)10-16-23-24-20(30-16)22-18(28)14-6-8-25(9-7-14)19(29)15-11-17(27)26(12-15)21(3,4)5/h13-15H,6-12H2,1-5H3,(H,22,24,28)


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