N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]-3-(1H-imidazol-5-yl)propan-2-yl]-4-thiophen-2-yl-pyrimidin-2-amine

Systemtic Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]-3-(1H-imidazol-5-yl)propan-2-yl]-4-thiophen-2-yl-pyrimidin-2-amine Openeye Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxymethyl]-2-(1H-imidazol-5-yl)ethyl]-4-(2-thienyl)pyrimidin-2-amine CAS Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]-3-(1H-imidazol-5-yl)propan-2-yl]-4-thiophen-2-yl-2-pyrimidinamine IUPAC Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]-3-(1H-imidazol-5-yl)propan-2-yl]-4-thiophen-2-ylpyrimidin-2-amine Traditional Name: [1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxymethyl]-2-(1H-imidazol-5-yl)ethyl]-[4-(2-thienyl)pyrimidin-2-yl]amine Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)COCC(CC2=CN=CN2)NC3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)COCC(CC2=CN=CN2)NC3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H25N7O2S/c1-21(2,3)19-27-18(28-30-19)12-29-11-15(9-14-10-22-13-24-14)25-20-23-7-6-16(26-20)17-5-4-8-31-17/h4-8,10,13,15H,9,11-12H2,1-3H3,(H,22,24)(H,23,25,26)