2-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-6-thiophen-2-yl-pyrimidin-4-yl]propan-2-ol

Systemtic Name: 2-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-6-thiophen-2-yl-pyrimidin-4-yl]propan-2-ol Openeye Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-(2-thienyl)pyrimidin-4-yl]propan-2-ol CAS Name: 2-[2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-6-thiophen-2-yl-4-pyrimidinyl]-2-propanol IUPAC Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-thiophen-2-ylpyrimidin-4-yl]propan-2-ol Traditional Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-(2-thienyl)pyrimidin-4-yl]propan-2-ol Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=CC(=N3)C(C)(C)O)C4=CC=CS4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=CC(=N3)C(C)(C)O)C4=CC=CS4)OC

InChI

InChI=1S/C22H23N5O2S/c1-14-12-27(13-23-14)17-8-7-15(10-18(17)29-4)24-21-25-16(19-6-5-9-30-19)11-20(26-21)22(2,3)28/h5-13,28H,1-4H3,(H,24,25,26)