1-[5-methyl-2-[(2E)-2-propylidenehydrazinyl]pyrimidin-4-yl]oxy-3-[(2-methyl-1-thiophen-3-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[5-methyl-2-[(2E)-2-propylidenehydrazinyl]pyrimidin-4-yl]oxy-3-[(2-methyl-1-thiophen-3-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(3-thienyl)ethyl]amino]-3-[5-methyl-2-[(2E)-2-propylidenehydrazino]pyrimidin-4-yl]oxy-propan-2-ol CAS Name: 1-[[5-methyl-2-[(2E)-2-propylidenehydrazinyl]-4-pyrimidinyl]oxy]-3-[[2-methyl-1-(3-thiophenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[5-methyl-2-[(2E)-2-propylidenehydrazinyl]pyrimidin-4-yl]oxy-3-[(2-methyl-1-thiophen-3-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(3-thienyl)ethyl]amino]-3-[5-methyl-2-[(N'E)-N'-propylidenehydrazino]pyrimidin-4-yl]oxy-propan-2-ol Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=NC=C(C(=N1)OCC(CNC(C)(C)CC2=CSC=C2)O)C

Isomeric SMILES

CC/C=N/NC1=NC=C(C(=N1)OCC(CNC(C)(C)CC2=CSC=C2)O)C

InChI

InChI=1S/C19H29N5O2S/c1-5-7-22-24-18-20-10-14(2)17(23-18)26-12-16(25)11-21-19(3,4)9-15-6-8-27-13-15/h6-8,10,13,16,21,25H,5,9,11-12H2,1-4H3,(H,20,23,24)/b22-7+