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

Systemtic Name: 2-methyl-1-pentyl-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one Openeye Name: 5-benzyl-2-methyl-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one CAS Name: 2-methyl-1-pentyl-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one IUPAC Name: 5-benzyl-2-methyl-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one Traditional Name: 1-amyl-5-benzyl-2-methyl-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS1=NC(=CC(=O)N1C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCS1=NC(=CC(=O)N1C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2OS/c1-3-4-8-11-20-17-15(13-16(19)18(20)2)12-14-9-6-5-7-10-14/h5-7,9-10,13H,3-4,8,11-12H2,1-2H3