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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C16H21N3O3S/c1-20-14-6-5-11(8-15(14)21-2)13-10-23-16(19-18-13)17-9-12-4-3-7-22-12/h5-6,8,12H,3-4,7,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1