5-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dimethylphenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dimethylphenyl)-4H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NN2)NC(C)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NN2)N[C@H](C)COC)C

InChI

InChI=1S/C15H21N3OS/c1-10-5-6-13(7-11(10)2)14-9-20-15(18-17-14)16-12(3)8-19-4/h5-7,9,12,17H,8H2,1-4H3,(H,16,18)/t12-/m1/s1