5,7-dimethyl-2-thiophen-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 5,7-dimethyl-2-thiophen-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 5,7-dimethyl-N-(1,1,3,3-tetramethylbutyl)-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 5,7-dimethyl-2-(3-thiophenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 5,7-dimethyl-2-thiophen-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [5,7-dimethyl-2-(3-thienyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C21H29N3S MolecularWeight: 355.54006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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