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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3S/c1-13-9-10-24-18(13)17-19(21-11-14-5-3-2-4-6-14)23-12-15(20)7-8-16(23)22-17/h2-10,12,21H,11H2,1H3