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N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name:N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
Openeye Name:N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide
CAS Name:N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclopropanecarboxamide
IUPAC Name:N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide
Traditional Name:N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]cyclopropanecarboxamide
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C3CC3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)C3CC3


InChI

InChI=1S/C16H23N3O2S/c1-11-10-22-16(17-11)18-14(20)9-19(15(21)12-7-8-12)13-5-3-2-4-6-13/h10,12-13H,2-9H2,1H3,(H,17,18,20)


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