(6R)-2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-5-methylidene-4H-1,3,4-thiadiazine-6-carboxamide

Systemtic Name: (6R)-2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-5-methylidene-4H-1,3,4-thiadiazine-6-carboxamide Openeye Name: (6R)-2-(4-ethoxyanilino)-N,N-dimethyl-5-methylene-4H-1,3,4-thiadiazine-6-carboxamide CAS Name: (6R)-2-(4-ethoxyanilino)-N,N-dimethyl-5-methylene-4H-1,3,4-thiadiazine-6-carboxamide IUPAC Name: (6R)-2-(4-ethoxyanilino)-N,N-dimethyl-5-methylidene-4H-1,3,4-thiadiazine-6-carboxamide Traditional Name: (6R)-N,N-dimethyl-5-methylene-2-(p-phenetidino)-4H-1,3,4-thiadiazine-6-carboxamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NNC(=C)C(S2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NNC(=C)[C@@H](S2)C(=O)N(C)C

InChI

InChI=1S/C15H20N4O2S/c1-5-21-12-8-6-11(7-9-12)16-15-18-17-10(2)13(22-15)14(20)19(3)4/h6-9,13,17H,2,5H2,1,3-4H3,(H,16,18)/t13-/m1/s1