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N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]quinoline-3-carboxamide

N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]quinoline-3-carboxamide

Systemtic Name:N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]quinoline-3-carboxamide
Openeye Name:N-[4-[(1S)-1-amino-2-oxo-2-thiazolidin-3-yl-ethyl]cyclohexyl]quinoline-3-carboxamide
CAS Name:N-[4-[(1S)-1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3-quinolinecarboxamide
IUPAC Name:N-[4-[(1S)-1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]quinoline-3-carboxamide
Traditional Name:N-[4-[(1S)-1-amino-2-keto-2-thiazolidin-3-yl-ethyl]cyclohexyl]quinoline-3-carboxamide
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CC4=CC=CC=C4N=C3


Isomeric SMILES

C1CC(CCC1[C@@H](C(=O)N2CCSC2)N)NC(=O)C3=CC4=CC=CC=C4N=C3


InChI

InChI=1S/C21H26N4O2S/c22-19(21(27)25-9-10-28-13-25)14-5-7-17(8-6-14)24-20(26)16-11-15-3-1-2-4-18(15)23-12-16/h1-4,11-12,14,17,19H,5-10,13,22H2,(H,24,26)/t14?,17?,19-/m0/s1


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