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

Systemtic Name: 1-pentyl-1,5-bis(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Openeye Name: 1,5-dibenzyl-1-pentyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one CAS Name: 1-pentyl-1,5-bis(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one IUPAC Name: 1,5-dibenzyl-1-pentyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Traditional Name: 1-amyl-1,5-dibenzyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS=1(=NC(=CC(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCS=1(=NC(=CC(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2OS/c1-2-3-10-15-26(18-20-13-8-5-9-14-20)23-21(17-22(25)24-26)16-19-11-6-4-7-12-19/h4-9,11-14,17H,2-3,10,15-16,18H2,1H3