2-(5-chloranylthiophen-2-yl)-N-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-chlorophenyl)-2-(5-chloro-2-thienyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-chlorophenyl)-2-(5-chloro-2-thiophenyl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: (4-chlorophenyl)-[2-(5-chloro-2-thienyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H13Cl2N3S MolecularWeight: 374.28692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)Cl)C4=CC=C(S4)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)Cl)C4=CC=C(S4)Cl)C=C1

InChI

InChI=1S/C18H13Cl2N3S/c1-11-2-9-16-22-17(14-7-8-15(20)24-14)18(23(16)10-11)21-13-5-3-12(19)4-6-13/h2-10,21H,1H3