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

Systemtic Name: 2-[4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)thiazol-2-yl]guanidine Formula: C20H28N4S MolecularWeight: 356.52812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4S/c1-6-12-9-14-15(20(4,5)8-7-19(14,2)3)10-13(12)16-11-25-18(23-16)24-17(21)22/h9-11H,6-8H2,1-5H3,(H4,21,22,23,24)