5-(3,4-dimethylphenyl)-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrochloride

Systemtic Name: 5-(3,4-dimethylphenyl)-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: 5-(3,4-dimethylphenyl)-N-(2-methoxy-1-methyl-ethyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: 5-(3,4-dimethylphenyl)-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: 5-(3,4-dimethylphenyl)-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: [5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]-(2-methoxy-1-methyl-ethyl)amine hydrochloride Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC(C)COC)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC(C)COC)C.Cl

InChI

InChI=1S/C15H21N3OS.ClH/c1-10-5-6-13(7-11(10)2)14-9-20-15(18-17-14)16-12(3)8-19-4;/h5-7,12H,8-9H2,1-4H3,(H,16,18);1H