(E)-N-methyl-5-[2-(phenylmethylsulfanyl)-1H-imidazo[4,5-b]pyridin-6-yl]pent-4-en-2-amine

Systemtic Name: (E)-N-methyl-5-[2-(phenylmethylsulfanyl)-1H-imidazo[4,5-b]pyridin-6-yl]pent-4-en-2-amine Openeye Name: (E)-5-(2-benzylsulfanyl-1H-imidazo[4,5-b]pyridin-6-yl)-N-methyl-pent-4-en-2-amine CAS Name: (E)-N-methyl-5-[2-(phenylmethylthio)-1H-imidazo[4,5-b]pyridin-6-yl]-4-penten-2-amine IUPAC Name: (E)-5-(2-benzylsulfanyl-1H-imidazo[4,5-b]pyridin-6-yl)-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-[2-(benzylthio)-1H-imidazo[4,5-b]pyridin-6-yl]-1-methyl-but-3-enyl]-methyl-amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC2=C(N=C1)N=C(N2)SCC3=CC=CC=C3)NC

Isomeric SMILES

CC(C/C=C/C1=CC2=C(N=C1)N=C(N2)SCC3=CC=CC=C3)NC

InChI

InChI=1S/C19H22N4S/c1-14(20-2)7-6-10-16-11-17-18(21-12-16)23-19(22-17)24-13-15-8-4-3-5-9-15/h3-6,8-12,14,20H,7,13H2,1-2H3,(H,21,22,23)/b10-6+