2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NN1C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=NN1C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H21N3O2S2/c1-14-15(2)27-20(22-23(14)16-9-5-4-6-10-16)26-13-19(24)21-17-11-7-8-12-18(17)25-3/h4-12H,13H2,1-3H3,(H,21,24)