N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-cyano-ethanamide

Systemtic Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-cyano-ethanamide Openeye Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-cyano-acetamide CAS Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-cyanoacetamide IUPAC Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-cyanoacetamide Traditional Name: N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-cyano-acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=N2)NC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=N2)NC(=O)CC#N

InChI

InChI=1S/C14H19N3OS/c1-14(2,3)9-4-5-10-11(8-9)19-13(16-10)17-12(18)6-7-15/h9H,4-6,8H2,1-3H3,(H,16,17,18)