7-methyl-2-(3-methylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 7-methyl-2-(3-methylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 7-methyl-2-(3-methyl-2-thienyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 7-methyl-2-(3-methyl-2-thiophenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 7-methyl-2-(3-methylthiophen-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [7-methyl-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C21H29N3S MolecularWeight: 355.54006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=C(C=CS3)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=C(C=CS3)C

InChI

InChI=1S/C21H29N3S/c1-14-8-10-24-16(12-14)22-17(18-15(2)9-11-25-18)19(24)23-21(6,7)13-20(3,4)5/h8-12,23H,13H2,1-7H3