6-chloranyl-N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-chloranyl-N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(2,6-dimethylphenyl)-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(2,6-dimethylphenyl)-2-(3-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(2,6-dimethylphenyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=C(C=C3)Cl)C4=C(C=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=C(C=C3)Cl)C4=C(C=CS4)C

InChI

InChI=1S/C20H18ClN3S/c1-12-5-4-6-13(2)17(12)23-20-18(19-14(3)9-10-25-19)22-16-8-7-15(21)11-24(16)20/h4-11,23H,1-3H3