4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyrazin-2-yl-1,3-thiazole

Systemtic Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyrazin-2-yl-1,3-thiazole Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-pyrazin-2-yl-thiazole CAS Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(2-pyrazinyl)thiazole IUPAC Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyrazin-2-yl-1,3-thiazole Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-pyrazin-2-yl-thiazole Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=NC=CN=C4)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=NC=CN=C4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H27N3S/c1-6-15-11-17-18(23(4,5)8-7-22(17,2)3)12-16(15)20-14-27-21(26-20)19-13-24-9-10-25-19/h9-14H,6-8H2,1-5H3