2,3-bis(oxidanyl)butanedioic acid; 5-[2-(2-imidazol-1-ylethoxy)phenyl]-4-thiophen-2-yl-pyrimidin-2-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 5-[2-(2-imidazol-1-ylethoxy)phenyl]-4-thiophen-2-yl-pyrimidin-2-amine Openeye Name: 2,3-dihydroxybutanedioic acid; 5-[2-(2-imidazol-1-ylethoxy)phenyl]-4-(2-thienyl)pyrimidin-2-amine CAS Name: 2,3-dihydroxybutanedioic acid; 5-[2-[2-(1-imidazolyl)ethoxy]phenyl]-4-thiophen-2-yl-2-pyrimidinamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 5-[2-(2-imidazol-1-ylethoxy)phenyl]-4-thiophen-2-ylpyrimidin-2-amine Traditional Name: [5-[2-(2-imidazol-1-ylethoxy)phenyl]-4-(2-thienyl)pyrimidin-2-yl]amine; tartaric acid Formula: C23H23N5O7S MolecularWeight: 513.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(N=C2C3=CC=CS3)N)OCCN4C=CN=C4.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(N=C2C3=CC=CS3)N)OCCN4C=CN=C4.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C19H17N5OS.C4H6O6/c20-19-22-12-15(18(23-19)17-6-3-11-26-17)14-4-1-2-5-16(14)25-10-9-24-8-7-21-13-24;5-1(3(7)8)2(6)4(9)10/h1-8,11-13H,9-10H2,(H2,20,22,23);1-2,5-6H,(H,7,8)(H,9,10)