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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(S4)Cl

InChI

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