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

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

Systemtic Name:1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C(C)(C)C


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C(C)(C)C


InChI

InChI=1S/C23H30N4O3S/c1-14-6-5-7-17-19(14)24-22(31-17)25-20(29)15-8-10-26(11-9-15)21(30)16-12-18(28)27(13-16)23(2,3)4/h5-7,15-16H,8-13H2,1-4H3,(H,24,25,29)


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