8-phenylmethoxy-2-thiophen-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-phenylmethoxy-2-thiophen-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(1,1,3,3-tetramethylbutyl)-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-2-thiophen-2-yl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-phenylmethoxy-2-thiophen-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H31N3OS/c1-25(2,3)18-26(4,5)28-24-22(21-14-10-16-31-21)27-23-20(13-9-15-29(23)24)30-17-19-11-7-6-8-12-19/h6-16,28H,17-18H2,1-5H3