1-cyclohexyloxy-3-(4-methylphenoxy)-5-naphthalen-1-yloxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene

Systemtic Name: 1-cyclohexyloxy-3-(4-methylphenoxy)-5-naphthalen-1-yloxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene Openeye Name: 1-(cyclohexoxy)-3-(4-methylphenoxy)-5-(1-naphthyloxy)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene CAS Name: 1-cyclohexyloxy-3-(4-methylphenoxy)-5-(1-naphthalenyloxy)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene IUPAC Name: 1-cyclohexyloxy-3-(4-methylphenoxy)-5-naphthalen-1-yloxy-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene Traditional Name: 1-(cyclohexoxy)-3-(4-methylphenoxy)-5-(1-naphthoxy)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NS(=N2)OC3CCCCC3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NS(=N2)OC3CCCCC3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3S/c1-18-14-16-20(17-15-18)29-24-26-25(28-32(27-24)31-21-10-3-2-4-11-21)30-23-13-7-9-19-8-5-6-12-22(19)23/h5-9,12-17,21H,2-4,10-11H2,1H3