[3-methyl-5-[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]thiophen-2-yl]methanol

Systemtic Name: [3-methyl-5-[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]thiophen-2-yl]methanol Openeye Name: [3-methyl-5-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]-2-thienyl]methanol CAS Name: [3-methyl-5-[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]-2-thiophenyl]methanol IUPAC Name: [3-methyl-5-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]thiophen-2-yl]methanol Traditional Name: [3-methyl-5-[5-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-4-yl]-2-thienyl]methanol Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=NC(=NC=C2C)NC3=CC=C(C=C3)OCCN4CCCC4)CO

Isomeric SMILES

CC1=C(SC(=C1)C2=NC(=NC=C2C)NC3=CC=C(C=C3)OCCN4CCCC4)CO

InChI

InChI=1S/C23H28N4O2S/c1-16-13-20(30-21(16)15-28)22-17(2)14-24-23(26-22)25-18-5-7-19(8-6-18)29-12-11-27-9-3-4-10-27/h5-8,13-14,28H,3-4,9-12,15H2,1-2H3,(H,24,25,26)