1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[2-[[(1,3-dimethyl-4-pyrazolyl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[2-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenoxy]-3-thiomorpholino-propan-2-ol Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNCC2=CC=CC=C2OCC(CN3CCSCC3)O)C

Isomeric SMILES

CC1=NN(C=C1CNCC2=CC=CC=C2OCC(CN3CCSCC3)O)C

InChI

InChI=1S/C20H30N4O2S/c1-16-18(13-23(2)22-16)12-21-11-17-5-3-4-6-20(17)26-15-19(25)14-24-7-9-27-10-8-24/h3-6,13,19,21,25H,7-12,14-15H2,1-2H3