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N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name:N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
Openeye Name:N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide
CAS Name:N-tert-butyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]cyclopropanecarboxamide
IUPAC Name:N-tert-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide
Traditional Name:N-tert-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]cyclopropanecarboxamide
Formula: C15H23N3O2S
MolecularWeight: 309.42702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(=O)C2CC2)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(=O)C2CC2)C(C)(C)C)C


InChI

InChI=1S/C15H23N3O2S/c1-9-10(2)21-14(16-9)17-12(19)8-18(15(3,4)5)13(20)11-6-7-11/h11H,6-8H2,1-5H3,(H,16,17,19)


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