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

Systemtic Name: N-(4-chlorophenyl)-6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-chlorophenyl)-6-methyl-2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-chlorophenyl)-6-methyl-2-(5-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-chlorophenyl)-6-methyl-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (4-chlorophenyl)-[6-methyl-2-(5-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H16ClN3S MolecularWeight: 353.86844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3S/c1-12-3-10-17-22-18(16-9-4-13(2)24-16)19(23(17)11-12)21-15-7-5-14(20)6-8-15/h3-11,21H,1-2H3