4-[8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridin-6-yl]benzaldehyde

Systemtic Name: 4-[8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridin-6-yl]benzaldehyde Openeye Name: 4-[8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridin-6-yl]benzaldehyde CAS Name: 4-[8-methyl-3-[(phenethylthio)methyl]-6-imidazo[1,2-a]pyridinyl]benzaldehyde IUPAC Name: 4-[8-methyl-3-(phenethylsulfanylmethyl)imidazo[1,2-a]pyridin-6-yl]benzaldehyde Traditional Name: 4-[8-methyl-3-[(phenethylthio)methyl]imidazo[1,2-a]pyridin-6-yl]benzaldehyde Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC=C2CSCCC3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=CC(=CN2C1=NC=C2CSCCC3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H22N2OS/c1-18-13-22(21-9-7-20(16-27)8-10-21)15-26-23(14-25-24(18)26)17-28-12-11-19-5-3-2-4-6-19/h2-10,13-16H,11-12,17H2,1H3