2-(4-butan-2-ylsulfanyl-3-methoxy-phenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-butan-2-ylsulfanyl-3-methoxy-phenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(3-methoxy-4-sec-butylsulfanyl-phenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-[4-(butan-2-ylthio)-3-methoxyphenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-butan-2-ylsulfanyl-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-[3-methoxy-4-(sec-butylthio)phenyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NCC4=CC=CC=C4)OC

Isomeric SMILES

CCC(C)SC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3OS/c1-4-18(2)30-22-14-13-20(16-21(22)29-3)24-25(26-17-19-10-6-5-7-11-19)28-15-9-8-12-23(28)27-24/h5-16,18,26H,4,17H2,1-3H3