1-[4-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[ethyl-[(1-methyl-4-pyrazolyl)methyl]amino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC)CC3=CN(N=C3)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC)CC3=CN(N=C3)C

InChI

InChI=1S/C22H34N4O3S/c1-4-25(15-19-12-23-24(2)13-19)14-18-5-6-21(22(11-18)28-3)29-17-20(27)16-26-7-9-30-10-8-26/h5-6,11-13,20,27H,4,7-10,14-17H2,1-3H3