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N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methylthiazol-4-yl)acetamide
CAS Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-4-thiazolyl)acetamide
IUPAC Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methylthiazol-4-yl)acetamide
Formula: C16H25N3OS
MolecularWeight: 307.4542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCC(CC2)C(C)(C)C


Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCC(CC2)C(C)(C)C


InChI

InChI=1S/C16H25N3OS/c1-11-17-14(10-21-11)9-15(20)19-18-13-7-5-12(6-8-13)16(2,3)4/h10,12H,5-9H2,1-4H3,(H,19,20)


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