1-pentyl-N,5-bis(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine

Systemtic Name: 1-pentyl-N,5-bis(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine Openeye Name: N,5-dibenzyl-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine CAS Name: 1-pentyl-N,5-bis(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine IUPAC Name: N,5-dibenzyl-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine Traditional Name: (1-amyl-5-benzyl-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-yl)-benzyl-amine Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS1=NC(=CC(=N1)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCS1=NC(=CC(=N1)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3S/c1-2-3-10-15-26-24-21(16-19-11-6-4-7-12-19)17-22(25-26)23-18-20-13-8-5-9-14-20/h4-9,11-14,17H,2-3,10,15-16,18H2,1H3,(H,23,24,25)