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

Systemtic Name: 7-methyl-2-thiophen-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine hydrochloride Openeye Name: 7-methyl-N-(1,1,3,3-tetramethylbutyl)-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine hydrochloride CAS Name: 7-methyl-2-(3-thiophenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine hydrochloride IUPAC Name: 7-methyl-2-thiophen-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine hydrochloride Traditional Name: [7-methyl-2-(3-thienyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine hydrochloride Formula: C20H28ClN3S MolecularWeight: 377.97442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CSC=C3.Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CSC=C3.Cl

InChI

InChI=1S/C20H27N3S.ClH/c1-14-7-9-23-16(11-14)21-17(15-8-10-24-12-15)18(23)22-20(5,6)13-19(2,3)4;/h7-12,22H,13H2,1-6H3;1H