3-methoxy-1-pentyl-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-diene

Systemtic Name: 3-methoxy-1-pentyl-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-diene Openeye Name: 3-benzyl-5-methoxy-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-1,3-diene CAS Name: 3-methoxy-1-pentyl-5-(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-diene IUPAC Name: 3-benzyl-5-methoxy-1-pentyl-1$l^{4}-thia-2,6-diazacyclohexa-1,3-diene Traditional Name: 1-amyl-3-benzyl-5-methoxy-1$l^{4}-thia-2,6-diazacyclohexa-1,3-diene Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS1=NC(=CC(N1)OC)CC2=CC=CC=C2

Isomeric SMILES

CCCCCS1=NC(=CC(N1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2OS/c1-3-4-8-11-20-17-15(13-16(18-20)19-2)12-14-9-6-5-7-10-14/h5-7,9-10,13,16H,3-4,8,11-12H2,1-2H3,(H,17,18)