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

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-thiophen-2-yl-pyrimidin-2-amine Openeye Name: 2,3-dihydroxybutanedioic acid; N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-(2-thienyl)pyrimidin-2-amine CAS Name: 2,3-dihydroxybutanedioic acid; N-[3-[2-(1-imidazolyl)ethoxy]phenyl]-4-thiophen-2-yl-2-pyrimidinamine IUPAC Name: 2,3-dihydroxybutanedioic acid; N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-thiophen-2-ylpyrimidin-2-amine Traditional Name: [3-(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(=CC(=C1)OCCN2C=CN=C2)NC3=NC=CC(=N3)C4=CC=CS4.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=CN=C2)NC3=NC=CC(=N3)C4=CC=CS4.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C19H17N5OS.C4H6O6/c1-3-15(13-16(4-1)25-11-10-24-9-8-20-14-24)22-19-21-7-6-17(23-19)18-5-2-12-26-18;5-1(3(7)8)2(6)4(9)10/h1-9,12-14H,10-11H2,(H,21,22,23);1-2,5-6H,(H,7,8)(H,9,10)