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

Systemtic Name: 1-[(2-methyl-1-thiophen-3-yl-propan-2-yl)amino]-3-[2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxy-propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(3-thienyl)ethyl]amino]-3-[2-(2-isopropylidenehydrazino)pyrimidin-4-yl]oxy-propan-2-ol CAS Name: 1-[[2-methyl-1-(3-thiophenyl)propan-2-yl]amino]-3-[[2-(2-propan-2-ylidenehydrazinyl)-4-pyrimidinyl]oxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-thiophen-3-ylpropan-2-yl)amino]-3-[2-(2-propan-2-ylidenehydrazinyl)pyrimidin-4-yl]oxypropan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(3-thienyl)ethyl]amino]-3-[2-(N'-isopropylidenehydrazino)pyrimidin-4-yl]oxy-propan-2-ol Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2S/c1-13(2)22-23-17-19-7-5-16(21-17)25-11-15(24)10-20-18(3,4)9-14-6-8-26-12-14/h5-8,12,15,20,24H,9-11H2,1-4H3,(H,19,21,23)