1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[[2-(4-methoxyphenyl)-5-pyrimidinyl]methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CN=C(N=C2)C3=CC=C(C=C3)OC)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CN=C(N=C2)C3=CC=C(C=C3)OC)CC(C)O

InChI

InChI=1S/C21H25N3O2S/c1-15-8-9-27-20(15)14-24(12-16(2)25)13-17-10-22-21(23-11-17)18-4-6-19(26-3)7-5-18/h4-11,16,25H,12-14H2,1-3H3