2-[4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)thiazol-2-yl]acetonitrile Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)CC#N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)CC#N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H26N2S/c1-6-14-11-16-17(21(4,5)9-8-20(16,2)3)12-15(14)18-13-24-19(23-18)7-10-22/h11-13H,6-9H2,1-5H3