5-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NNC(=CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-22-15-8-6-13(7-9-15)11-19-18-21-20-17(12-24-18)14-4-3-5-16(10-14)23-2/h3-10,12,20H,11H2,1-2H3,(H,19,21)