5-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-benzyl-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-benzyl-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: benzyl-[5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC=CC=C3)OC

InChI

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