N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)CC1

InChI

InChI=1S/C20H32N4O2S/c1-4-20(2,3)15-5-7-16(8-6-15)22-23-18(25)13-17-14-27-19(21-17)24-9-11-26-12-10-24/h14-15H,4-13H2,1-3H3,(H,23,25)