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(2R)-N-butan-2-yl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-cyclopropane-1-carboxamide

(2R)-N-butan-2-yl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name:(2R)-N-butan-2-yl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-cyclopropane-1-carboxamide
Openeye Name:(2R)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-N-sec-butyl-cyclopropanecarboxamide
CAS Name:(2R)-N-butan-2-yl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:(2R)-N-butan-2-yl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylcyclopropane-1-carboxamide
Traditional Name:(2R)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-N-sec-butyl-cyclopropanecarboxamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)C2CC2C3=CC=CC=C3


Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)C2C[C@H]2C3=CC=CC=C3


InChI

InChI=1S/C19H23N3O2S/c1-3-13(2)22(12-17(23)21-19-20-9-10-25-19)18(24)16-11-15(16)14-7-5-4-6-8-14/h4-10,13,15-16H,3,11-12H2,1-2H3,(H,20,21,23)/t13?,15-,16?/m0/s1


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