5-(3,4-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](COC)NC1=NN=C(CS1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H21N3O3S/c1-10(8-19-2)16-15-18-17-12(9-22-15)11-5-6-13(20-3)14(7-11)21-4/h5-7,10H,8-9H2,1-4H3,(H,16,18)/t10-/m1/s1