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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-piperidin-1-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-[4-(1-piperidylsulfonyl)phenyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-[4-(1-piperidinylsulfonyl)phenyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-piperidin-1-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[5-(4-piperidinosulfonylphenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](COC)NC1=NN=C(CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H26N4O3S2/c1-14(12-25-2)19-18-21-20-17(13-26-18)15-6-8-16(9-7-15)27(23,24)22-10-4-3-5-11-22/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21)/t14-/m1/s1