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1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C22H32N4O3S
MolecularWeight: 432.57948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)CCCC4


Isomeric SMILES

CC(C)(C)N1CC(CC1=O)C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)CCCC4


InChI

InChI=1S/C22H32N4O3S/c1-22(2,3)26-13-15(12-18(26)27)20(29)25-10-8-14(9-11-25)19(28)24-21-23-16-6-4-5-7-17(16)30-21/h14-15H,4-13H2,1-3H3,(H,23,24,28)


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