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

Systemtic Name: 5-(2,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,4-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,4-dimethylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN=C(SC2)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN=C(SC2)NC[C@H]3CCCO3)C

InChI

InChI=1S/C16H21N3OS/c1-11-5-6-14(12(2)8-11)15-10-21-16(19-18-15)17-9-13-4-3-7-20-13/h5-6,8,13H,3-4,7,9-10H2,1-2H3,(H,17,19)/t13-/m1/s1