8-bromanyl-6-methyl-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-bromanyl-6-methyl-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-bromo-6-methyl-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 8-bromo-6-methyl-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-bromo-6-methyl-2-methylsulfanyl-N-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-bromo-6-methyl-2-(methylthio)imidazo[1,2-a]pyridin-3-yl]-propyl-amine Formula: C12H16BrN3S MolecularWeight: 314.24454

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N=C2N1C=C(C=C2Br)C)SC

Isomeric SMILES

CCCNC1=C(N=C2N1C=C(C=C2Br)C)SC

InChI

InChI=1S/C12H16BrN3S/c1-4-5-14-11-12(17-3)15-10-9(13)6-8(2)7-16(10)11/h6-7,14H,4-5H2,1-3H3